Dibakar Datta
Dibakar Datta
Associate Professor, Mechanical and Industrial Engr
Graduate Advisor for MS and PhD Program
Graduate Advisor for MS and PhD Program
307 Mechanical Engineering Center (ME)
About Me
Dibakar Datta was born and raised in a remote Indian village. Inspired by his childhood role-model Leonardo Da Vinci, he studied various subjects in different places across India, Spain, France, and United States. He is currently a tenured associate professor of Mechanics at the New Jersey Institute of Technology (NJIT), New Jersey, USA. Dr. Datta completed his Ph.D. at Brown University (major : Mechanics of Solids & Structures , minors : Physics & Chemistry ). While at Brown, he was also a visiting researcher at The Department of Materials Science and Engineering, The University of Pennsylvania, Philadelphia, USA. He got an opportunity for his postdoctoral training at Stanford University in Mechanics and Computation.
The 2016 Nobel Prize in Physics winner Prof. Kosterlitz served as his Ph.D. qualifier examiner. The 2019 Nobel Prize in Chemistry winner Prof. Whittingham cited his group’s paper.
Dibakar Datta won prestigious awards such as The President of India Gold Medal (2006), European Commission Fellowship (2008), US National Science Foundation CAREER Award (2023).
The 2016 Nobel Prize in Physics winner Prof. Kosterlitz served as his Ph.D. qualifier examiner. The 2019 Nobel Prize in Chemistry winner Prof. Whittingham cited his group’s paper.
Dibakar Datta won prestigious awards such as The President of India Gold Medal (2006), European Commission Fellowship (2008), US National Science Foundation CAREER Award (2023).
Education
Visiting PhD Scholar; University of Pennsylvania; Materials Science and Engineering; 2015
Ph.D.; Brown University; Mechanics of Solids and Structures; 2015
Research Intern; Électricité de France; Software Engineering; 2010
M.S.; École Centrale de Nantes (ECN); Computational Mechanics; 2010
M.S.; Universitat Politècnica de Catalunya; Computational Mechanics; 2009
M.E.; Indian Institute of Science (IISc); Structural Engineering; 2008
B.E.; Indian Institute of Engineering Science and Technology (IIEST); Civil Engineering; 2006
Ph.D.; Brown University; Mechanics of Solids and Structures; 2015
Research Intern; Électricité de France; Software Engineering; 2010
M.S.; École Centrale de Nantes (ECN); Computational Mechanics; 2010
M.S.; Universitat Politècnica de Catalunya; Computational Mechanics; 2009
M.E.; Indian Institute of Science (IISc); Structural Engineering; 2008
B.E.; Indian Institute of Engineering Science and Technology (IIEST); Civil Engineering; 2006
Website
2024 Fall Courses
MTSE 792B - PRE-DOCTORAL RESEARCH
ME 725 - INDEPENDENT STUDY I
MTSE 790A - DOCTORAL DISSERTATION
ME 792B - PRE-DOCTORAL RESEARCH
ME 700B - MASTER'S PROJECT
ME 312 - THERMODYNAMICS II
ME 701B - MASTER'S THESIS
ME 701C - MASTER'S THESIS
ME 726 - INDEPENDENT STUDY II
ME 790A - DOC DISSERTATION & RES
ME 311 - THERMODYNAMICS I
ME 490 - MECH ENGR PROJECT A
ME 725 - INDEPENDENT STUDY I
MTSE 790A - DOCTORAL DISSERTATION
ME 792B - PRE-DOCTORAL RESEARCH
ME 700B - MASTER'S PROJECT
ME 312 - THERMODYNAMICS II
ME 701B - MASTER'S THESIS
ME 701C - MASTER'S THESIS
ME 726 - INDEPENDENT STUDY II
ME 790A - DOC DISSERTATION & RES
ME 311 - THERMODYNAMICS I
ME 490 - MECH ENGR PROJECT A
Teaching Interests
I teach Thermodynamics, Atomistic/Molecular Dynamics. So far, I have taught these courses.
Thermodynamics II: Fall 2016, Spring 2017, Fall 2017, Spring 2018, Spring 2019, Fall 2023, Spring 2024, Fall 2024
Atomistic and Molecular Simulations Methods: Fall 2018, Spring 2020
Thermodynamics I: Fall 2020, Spring 2021, Fall 2021, Spring 2022, Fall 2022, Spring 2023, Fall 2023, Spring 2024, Fall 2024
In future, I wish to offer a SEPARATE course on Machine Learning, Molecular Dynamics, DFT, and Kinetic Monte Carlo.
I am also interested in teaching fundamental mechanics courses.
Thermodynamics II: Fall 2016, Spring 2017, Fall 2017, Spring 2018, Spring 2019, Fall 2023, Spring 2024, Fall 2024
Atomistic and Molecular Simulations Methods: Fall 2018, Spring 2020
Thermodynamics I: Fall 2020, Spring 2021, Fall 2021, Spring 2022, Fall 2022, Spring 2023, Fall 2023, Spring 2024, Fall 2024
In future, I wish to offer a SEPARATE course on Machine Learning, Molecular Dynamics, DFT, and Kinetic Monte Carlo.
I am also interested in teaching fundamental mechanics courses.
Past Courses
ME 311: THERMODYNAMICS I
ME 312: THERMODYNAMICS II
ME 618: ST: ATOMISTIC & MOLECULAR SIMULATIONS METHODS IN MECHANICS & MATERIALS SCIENCE
ME 618: ST: ATOMISTIC AND MOLECULAR SIMULATIONS METHODS IN MECHANICS AND MATERIALS SCIENCE
ME 791: MECHANICAL ENGINEERING COLLOQUIUM
ME 794: MECHANICAL COLLOQUIUM
ME 312: THERMODYNAMICS II
ME 618: ST: ATOMISTIC & MOLECULAR SIMULATIONS METHODS IN MECHANICS & MATERIALS SCIENCE
ME 618: ST: ATOMISTIC AND MOLECULAR SIMULATIONS METHODS IN MECHANICS AND MATERIALS SCIENCE
ME 791: MECHANICAL ENGINEERING COLLOQUIUM
ME 794: MECHANICAL COLLOQUIUM
Research Interests
Our research focuses on Electro-Chemo-Mechanics of materials for next-generation applications in energy storage, electronics, and multifunctional devices. The question driving our research concentrates on how the structure and chemistry of materials at the atomic/molecular level control their performance in practical applications. To address this, we employ various modeling and simulation methods ranging from Quantum Mechanical Methods (e.g., Density Functional Theory), Molecular Dynamics, Monte Carlo, and Machine Learning, using massively parallel computing facilities.
Journal Article
Ghatak, Kamalika, & Kumar, Swastik Basu2 Hemant, & Nadimpalli, Siva P.V., & Datta, Dibakar Effect of Decreasing Cobalt Content on the Electrochemical Properties and Structural Stability of Li.
Nicola, Lucia, & Dixit, Gopal Krishna, & Ranganathan, Madhav, & Bertin, Nicolas, & Glavas, Vedran, & Datta, Dibakar, & others, Green’s function molecular dynamics: including finite heights, shear, and body fields.
Chen, Yantao, & Guo, Fei, & Jachak, Ashish, & Kim, Sang-Pil, & Datta, Dibakar, & Liu, Jingyu, & Kulaots, Indrek, & Vaslet, Charles, & Jang, Hee Dong, & Huang, Jiaxing, & others, Self-Assembled Graphene Nanosacks.
Datta, Dibakar Topics in Mechanics at the Bottom, Energy Storage Systems, and Emerging Nanomaterials.
Sharma, Vidushi, & Datta, Dibakar (2023). Effects of Graphene Interface on Potassiation in a Graphene--Selenium Heterostructure Cathode for Potassium-Ion Batteries. ACS Appl. Energy Mater., 6(16), 8349--8359.
Nicola, Lucia, & Dixit, Gopal Krishna, & Ranganathan, Madhav, & Bertin, Nicolas, & Glavas, Vedran, & Datta, Dibakar, & others, Green’s function molecular dynamics: including finite heights, shear, and body fields.
Chen, Yantao, & Guo, Fei, & Jachak, Ashish, & Kim, Sang-Pil, & Datta, Dibakar, & Liu, Jingyu, & Kulaots, Indrek, & Vaslet, Charles, & Jang, Hee Dong, & Huang, Jiaxing, & others, Self-Assembled Graphene Nanosacks.
Datta, Dibakar Topics in Mechanics at the Bottom, Energy Storage Systems, and Emerging Nanomaterials.
Sharma, Vidushi, & Datta, Dibakar (2023). Effects of Graphene Interface on Potassiation in a Graphene--Selenium Heterostructure Cathode for Potassium-Ion Batteries. ACS Appl. Energy Mater., 6(16), 8349--8359.
SHOW MORE
Naik, Kaustubh G, & Vishnugopi, Bairav S, & Datta, Joy, & Datta, Dibakar, & Mukherjee, Partha P (2023). Electro-Chemo-Mechanical Challenges and Perspective in Lithium Metal Batteries. Applied Mechanics Reviews, 75(1), 010802.
Datta, Dibakar (2023). Electro-Chemo-Mechanical Modeling of Multiscale Active Materials for Next-Generation Energy Storage: Opportunities and Challenges. arXiv:2309.01954,
Datta, Dibakar, & Lee, Eon Soo (2023). Exploring Thermal Transport in Electrochemical Energy Storage Systems Utilizing Two-Dimensional Materials: Prospects and Hurdles. Annual Review of Heat Transfer,
Lakhnot, Aniruddha S, & Panchal, Reena A, & Datta, Joy, & Mahajani, Varad, & Bhimani, Kevin, & Jain, Rishabh, & Datta, Dibakar, & Koratkar, Nikhil (2023). Intercalation Hosts for Multivalent-Ion Batteries. Small Structures, 4(4), 2200290.
Datta, Joy, & Koratkar, Nikhil, & Datta, Dibakar (2023). Open-tunneled oxides as intercalation host for multivalent ion (Ca and Al) batteries: A DFT study. arXiv preprint arXiv:2303.12301,
Arava, Leela Mohana Reddy, & Datta, Dibakar, & Chiu, Wilson KS (2023). Special Section on 2D Materials for Electrochemical Energy Storage and Conversion. Journal of Electrochemical Energy Conversion and Storage, 20(2), 020301.
Datta, Joy, & Datta, Dibakar, & Sharma, Vidushi (2023). Transferable and robust machine learning model for predicting stability of Si anodes for multivalent cation batteries. Journal of Materials Science, 58, 11085--11099.
Kashyap, Jatin, & Torsiello, Joseph, & Kakehi, Yoshiki, & Datta, Dibakar (2022). Engineering frictional characteristics of MoS2 structure by tuning thickness and morphology-An atomic, electronic structure, and exciton analysis. arXiv preprint arXiv:2206.09317,
Lucero, Nicolas, & Vilcarino, Dayannara, & Datta, Dibakar, & Zhao, Mark (2022). The roles of MXenes in developing advanced lithium metal anodes. Journal of Energy Chemistry, 69, 132--149.
Datta, Dibakar, & Sharma, Vidushi (2022). Developing Potential Energy Surfaces for Graphene-based 2D-3D Interfaces from Modified High Dimensional Neural Networks for Applications in Energy Storage. J. Electrochem. En. Conv. Stor., 19(4), 10.
Datta, Dibakar, & Kashyap, Jatin (2022). Drug repurposing for SARS-CoV-2: a high-throughput molecular docking, molecular dynamics, machine learning, and DFT study. Journal of materials science,
Datta, Dibakar, & Mukherjee, Partha, & Chiu, Wilson (2021). Special Section on Mechanics of Electrochemical Energy Storage and Conversion. Journal of Electrochemical Energy Conversion and Storage, 1-2.
Datta, Dibakar, & Sharma, Vidushi, & Mitlin, David (2021). Understanding the Strength of the Selenium–Graphene Interfaces for Energy Storage Systems. Langmuir, 37(6), 2029-2039.
Datta, Dibakar, & Mitlin, David (2021). Selenium infiltrated hierarchical hollow carbon spheres display rapid kinetics and extended cycling as lithium metal battery (LMB) cathodes. Journal of Materials Chemistry A, 9(34), 18582-18593.
Datta, Dibakar (2021). Variation in the interface strength of silicon with surface engineered Ti 3 C 2 MXenes. Physical Chemistry Chemical Physics, 23(9),
Das, Shreeja, & Pegu, Hansraj, & Sahu, Kisor Kumar, & Nayak, Ameeya Kumar, & Ramakrishna, Seeram, & Datta, Dibakar, & Swayamjyoti, S (2020). 19 Machine learning in materials. Synthesis, Modelling and Characterization of 2D Materials and their Heterostructures, 445.
Kashyap, Jatin, & Yang, Eui-Hyeok, & Datta, Dibakar (2020). Comprehensive understanding of water-driven graphene wrinkle life-cycle towards applications in flexible electronics: A computational study. arXiv preprint arXiv:2001.00614,
Datta, Dibakar, & Sharma, Vidushi (2020). Computational modeling of two-dimensional materials for sustainable energy storage. Bulletin of the American Physical Society, 65,
Kashyap, Jatin, & Yang, Eui-Hyeok, & Datta, Dibakar (2020). Computational study of the water-driven graphene wrinkle life-cycle towards applications in flexible electronics. Scientific reports, 10(1), 1--15.
Ghatak, Kamalika, & Kang, Kyung Nam, & Yang, Eui-Hyeok, & Datta, Dibakar (2020). Controlled edge dependent stacking of WS 2-WS 2 Homo-and WS 2-WSe 2 Hetero-structures: A Computational Study. Scientific reports, 10(1), 1--11.
Ghatak, Kamalika, & Kang, Kyung Nam, & Yang, Eui-Hyeok, & Datta, Dibakar (2020). Controlled edge dependent stacking of WS2-WS2 Homo-and WS2-WSe2 Hetero-structures: A Computational Study. Scientific reports, 10(1), 1648.
Das, Shreeja, & Pegu, Hansraj, & Sahu, Kisor, & Nayak, Ameeya Kumar, & Ramakrishna, Seeram, & Datta, Dibakar, & Swayamjyoti, Soumya (2020). Machine Learning in Materials Modeling--Fundamentals and the Opportunities in 2D Materials. arXiv preprint arXiv:2001.04605,
Datta, Dibakar (2020). ME 311-001: Thermodynamics I.
Sharma, Vidushi, & Ghatak, Kamalika, & Datta, Dibakar (2020). Two-dimensional materials and its heterostructures for energy storage. Synthesis, Modelling and Characterization of 2D Materials and their Heterostructures, 385.
Sharma, Vidushi, & Mitlin, David, & Datta, Dibakar (2020). Understanding the Strength of the Selenium--Graphene Interfaces. arXiv preprint arXiv:2009.09138,
Sharma, Vidushi, & Datta, Dibakar (2020). Variation in interface strength of Silicon with surface engineered Ti3C2 MXenes. arXiv preprint arXiv:2009.12712,
Datta, Dibakar (2019). ME 312-001: Thermodynamics II.
Sharma, Vidushi, & Ghatak, Kamalika, & Datta, Dibakar (2019). Modeling of 2D Materials for Sustainable Energy Storage: Opportunities and Challenges. APS, 2019, A47--008.
Solanky, Priyanka, & Sharma, Vidushi, & Ghatak, Kamalika, & Kashyap, Jatin, & Datta, Dibakar (2019). The inherent behavior of graphene flakes in water: A molecular dynamics study. Computational Materials Science, 162, 140--147.
Dhankecha, Nil, & Sharma, Vidushi, & Datta, Dibakar (2019). Turbostratic Orientations, Water Confinement and Ductile-Brittle Fracture in Bi-layer Graphene. arXiv preprint arXiv:1910.13967,
Bertin, Nicolas, & Glavas, Vedran, & Datta, Dibakar, & Cai, Wei (2018). A spectral approach for discrete dislocation dynamics simulations of nanoindentation. Modelling and Simulation in Materials Science and Engineering, 26(5), 055004.
Sharma, Vidushi, & Ghatak, Kamalika, & Datta, Dibakar (2018). Amorphous germanium as a promising anode material for sodium ion batteries: a first principle study. Journal of Materials Science, 53(20), 14423--14434.
Ghatak, Kamalika, & Basu, Swastik, & Das, Tridip, & Sharma, Vidushi, & Kumar, Hemant, & Datta, Dibakar (2018). Effect of cobalt content on the electrochemical properties and structural stability of NCA type cathode materials. Physical Chemistry Chemical Physics, 20(35), 22805--22817.
Basu, Swastik, & Suresh, Shravan, & Ghatak, Kamalika, & Bartolucci, Stephen F, & Gupta, Tushar, & Hundekar, Prateek, & Kumar, Rajesh, & Lu, Toh-Ming, & Datta, Dibakar, & Shi, Yunfeng, & others, (2018). Utilizing van der Waals slippery interfaces to enhance the electrochemical stability of silicon film anodes in lithium-ion batteries. ACS applied materials \& interfaces, 10(16), 13442--13451.
Ghatak, Kamalika, & Kumar, Hemant, & Nadimpalli, Siva P.V., & Datta, Dibakar (2017). Effect of decreasing cobalt content on the electrochemical properties and structural stability of Li1-xNiyCozAl0. 05O2 type cathode materials. Zoology: Analysis of Complex Systems,
Li, Yinfeng, & Zhang, Weiwei, & Guo, Bill, & Datta, Dibakar (2017). Interlayer shear of nanomaterials: Graphene—graphene, boron nitride—boron nitride and graphene—boron nitride. acta mechanica solida sinica, 30(3), 234--240.
Wei, Anran, & Li, Yinfeng, & Datta, Dibakar, & Guo, Hui, & Lv, Ziang (2017). Mechanical properties of graphene grain boundary and hexagonal boron nitride lateral heterostructure with controlled domain size. Computational Materials Science, 126, 474--478.
Chandrakar, A, & Datta, Dibakar, & Nayak, AK, & Vinod, Gopika (2017). Statistical analysis of a time series relevant to passive systems of nuclear power plants. International Journal of System Assurance Engineering and Management, 8(1), 89--108.
Li, Yinfeng, & Wei, Anran, & Datta, Dibakar (2017). Thermal characteristics of graphene nanoribbons endorsed by surface functionalization. Carbon, 113, 274--282.
Li, Yinfeng, & Datta, Dibakar, & Li, Zhonghua (2015). Anomalous mechanical characteristics of graphene with tilt grain boundaries tuned by hydrogenation. Carbon, 90, 234--241.
Datta, Dibakar, & Nadimpalli, Siva PV, & Li, Yinfeng, & Shenoy, Vivek B (2015). Effect of crack length and orientation on the mixed-mode fracture behavior of graphene. Extreme Mechanics Letters, 5, 10--17.
Li, Yinfeng, & Liu, Silin, & Datta, Dibakar, & Li, Zhonghua (2015). Surface hydrogenation regulated wrinkling and torque capability of hydrogenated graphene annulus under circular shearing. Scientific reports, 5, 16556.
Kim, Sang-Pil, & Datta, Dibakar, & Shenoy, Vivek B (2014). Atomistic Mechanisms of Phase Boundary Evolution during Initial Lithiation of Crystalline Silicon. J. Phys. Chem. C, 118(31), 17247--17253.
Mukherjee, Rahul, & Thomas, Abhay V, & Datta, Dibakar, & Singh, Eklavya, & Li, Junwen, & Eksik, Osman, & Shenoy, Vivek B, & Koratkar, Nikhil (2014). Defect-induced plating of lithium metal within porous graphene networks. Nature communications, 5(1), 1--10.
Datta, Dibakar, & Li, Junwen, & Shenoy, Vivek B (2014). Defective graphene as a high-capacity anode material for Na-and Ca-ion batteries. ACS applied materials \& interfaces, 6(3), 1788--1795.
Datta, Dibakar, & Li, Junwen, & Koratkar, Nikhil, & Shenoy, Vivek B (2014). Enhanced lithiation in defective graphene. Carbon, 80, 305--310.
Datta, Dibakar, & Li, Yinfeng, & Nadimpalli, Shiva, & Shenoy, Vivek (2014). Fracture of 2D crystalline nanomaterials: effect of hydrogen functionalization and complex loading.
Datta, Dibakar, & Kumar, Hemant, & Shenoy, Vivek, & Nadimpalli, Shiva, & Li, Yinfeng (2014). Friction between bilayer of 2D crystalline nanomaterials: graphene--graphene, graphene--boron nitride, and boron nitride--boron nitride..
Datta, Dibakar, & Kim, Sang-Pil, & Shenoy, Vivek (2014). Graphene for its biomedical applications.
Li, Yinfeng, & Datta, Dibakar, & Li, Zhonghua, & Shenoy, Vivek B (2014). Mechanical properties of hydrogen functionalized graphene allotropes. Computational materials science, 83, 212--216.
Datta, Dibakar, & Kim, Sang-Pil, & Shenoy, Vivek (2014). Mechanics of Graphene and CNT-polystyrene nanocomposites.
Li, Yinfeng, & Datta, Dibakar, & Li, Shihong, & Li, Zhonghua, & Shenoy, Vivek B (2014). Patterned arrangement regulated mechanical properties of hydrogenated graphene. Computational materials science, 93, 68--73.
Datta, Dibakar (2014). Some Mathematical Problems in Materials Science.
Datta, Dibakar, & Li, Junwen, & Shenoy, Vivek (2014). Surface terminated germanene as emerging nanomaterials.
Datta, Dibakar (2013). Extreme Loading of Aircraft Fan Blade. arXiv preprint arXiv:1308.5213,
Datta, Dibakar (2013). Introduction to extended finite element (XFEM) method. arXiv preprint arXiv:1308.5208,
Fan, F, & Huang, S, & Yang, H, & Raju, M, & Datta, Dibakar, & Shenoy, V.B., & van Duin, A.C.T., & Zhang, S, & Zhu, T (2013). Mechanical Properties of Amorphous LixSi Alloys: A Reactive Force Field Study. Modelling and Simulation in Materials Science and Engineering,
Datta, Dibakar, & Heres, Jacobo Carrasco (2013). Numerical Solution of Advection-Diffusion Equation Using Preconditionar as Incomplete LU Decomposition and the BiCGSTAB Aceleration Method. arXiv preprint arXiv:1308.5215,
Chen, Yantao, & Guo, Fei, & Jachak, Ashish, & Kim, Sang-Pil, & Datta, Dibakar, & Liu, Jingyu, & Kulaots, Indrek, & Vaslet, Charles, & Jang, Hee Dong, & Huang, Jiaxing, & others, (2012). Aerosol Synthesis of Cargo-Filled Graphene Nanosacks. ACS Publications,
Guo, Fei, & Silverberg, Gregory, & Bowers, Shin, & Kim, Sang-Pil, & Datta, Dibakar, & Shenoy, Vivek, & Hurt, Robert H (2012). Graphene-based environmental barriers. Environmental science \& technology, 46(14), 7717--7724.
Datta, Dibakar (2012). Project Report MD simulations of FCC (100) gold nanowire plastic deformations under tension.
Datta, Dibakar, & Medhekar, Nikhil, & Shenoy, Vivek B (2012). Quantum Chemistry:::: Getting Started with Density Functional Theory Calculation Using VASP.
Datta, Dibakar (2011). Internship Report Steering Methodologies for X-FEM Cohesive Elements.
Cho, Jeong-Hyun, & Datta, Dibakar, & Park, Si-Young, & Shenoy, Vivek B, & Gracias, David H (2010). Plastic deformation drives wrinkling, saddling, and wedging of annular bilayer nanostructures. Nano letters,
Cho, Jeong-Hyun, & Datta, Dibakar, & Park, Si-Young, & Shenoy, Vivek B, & Gracias, David H (2010). Plastic deformation drives wrinkling, saddling, and wedging of annular bilayer nanostructures. Nano letters,
Datta, Dibakar (2009). Multiscale Structural Analysis.
Datta, Dibakar (2009). Multiscale Structural Analysis.
Mojiri, Saeid, & Datta, Dibakar (2009). VISNAV PROJECT.
Mojiri, Saeid, & Datta, Dibakar (2009). VISNAV PROJECT.
Ghorai, DK, & Datta, Dibakar, & Ganguli, NC, & Sen, SP (1981). Copper chromite catalyst system. IV. Catalytic activity and surface properties in the activated state. Fertilizer technology,
Datta, Dibakar, & others, (1976). KINETICS OF CATALYTIC VAPOUR PHASE HYDROGENATION OF NITROBENZENE TO ANILINE..
Datta, Dibakar (2023). Electro-Chemo-Mechanical Modeling of Multiscale Active Materials for Next-Generation Energy Storage: Opportunities and Challenges. arXiv:2309.01954,
Datta, Dibakar, & Lee, Eon Soo (2023). Exploring Thermal Transport in Electrochemical Energy Storage Systems Utilizing Two-Dimensional Materials: Prospects and Hurdles. Annual Review of Heat Transfer,
Lakhnot, Aniruddha S, & Panchal, Reena A, & Datta, Joy, & Mahajani, Varad, & Bhimani, Kevin, & Jain, Rishabh, & Datta, Dibakar, & Koratkar, Nikhil (2023). Intercalation Hosts for Multivalent-Ion Batteries. Small Structures, 4(4), 2200290.
Datta, Joy, & Koratkar, Nikhil, & Datta, Dibakar (2023). Open-tunneled oxides as intercalation host for multivalent ion (Ca and Al) batteries: A DFT study. arXiv preprint arXiv:2303.12301,
Arava, Leela Mohana Reddy, & Datta, Dibakar, & Chiu, Wilson KS (2023). Special Section on 2D Materials for Electrochemical Energy Storage and Conversion. Journal of Electrochemical Energy Conversion and Storage, 20(2), 020301.
Datta, Joy, & Datta, Dibakar, & Sharma, Vidushi (2023). Transferable and robust machine learning model for predicting stability of Si anodes for multivalent cation batteries. Journal of Materials Science, 58, 11085--11099.
Kashyap, Jatin, & Torsiello, Joseph, & Kakehi, Yoshiki, & Datta, Dibakar (2022). Engineering frictional characteristics of MoS2 structure by tuning thickness and morphology-An atomic, electronic structure, and exciton analysis. arXiv preprint arXiv:2206.09317,
Lucero, Nicolas, & Vilcarino, Dayannara, & Datta, Dibakar, & Zhao, Mark (2022). The roles of MXenes in developing advanced lithium metal anodes. Journal of Energy Chemistry, 69, 132--149.
Datta, Dibakar, & Sharma, Vidushi (2022). Developing Potential Energy Surfaces for Graphene-based 2D-3D Interfaces from Modified High Dimensional Neural Networks for Applications in Energy Storage. J. Electrochem. En. Conv. Stor., 19(4), 10.
Datta, Dibakar, & Kashyap, Jatin (2022). Drug repurposing for SARS-CoV-2: a high-throughput molecular docking, molecular dynamics, machine learning, and DFT study. Journal of materials science,
Datta, Dibakar, & Mukherjee, Partha, & Chiu, Wilson (2021). Special Section on Mechanics of Electrochemical Energy Storage and Conversion. Journal of Electrochemical Energy Conversion and Storage, 1-2.
Datta, Dibakar, & Sharma, Vidushi, & Mitlin, David (2021). Understanding the Strength of the Selenium–Graphene Interfaces for Energy Storage Systems. Langmuir, 37(6), 2029-2039.
Datta, Dibakar, & Mitlin, David (2021). Selenium infiltrated hierarchical hollow carbon spheres display rapid kinetics and extended cycling as lithium metal battery (LMB) cathodes. Journal of Materials Chemistry A, 9(34), 18582-18593.
Datta, Dibakar (2021). Variation in the interface strength of silicon with surface engineered Ti 3 C 2 MXenes. Physical Chemistry Chemical Physics, 23(9),
Das, Shreeja, & Pegu, Hansraj, & Sahu, Kisor Kumar, & Nayak, Ameeya Kumar, & Ramakrishna, Seeram, & Datta, Dibakar, & Swayamjyoti, S (2020). 19 Machine learning in materials. Synthesis, Modelling and Characterization of 2D Materials and their Heterostructures, 445.
Kashyap, Jatin, & Yang, Eui-Hyeok, & Datta, Dibakar (2020). Comprehensive understanding of water-driven graphene wrinkle life-cycle towards applications in flexible electronics: A computational study. arXiv preprint arXiv:2001.00614,
Datta, Dibakar, & Sharma, Vidushi (2020). Computational modeling of two-dimensional materials for sustainable energy storage. Bulletin of the American Physical Society, 65,
Kashyap, Jatin, & Yang, Eui-Hyeok, & Datta, Dibakar (2020). Computational study of the water-driven graphene wrinkle life-cycle towards applications in flexible electronics. Scientific reports, 10(1), 1--15.
Ghatak, Kamalika, & Kang, Kyung Nam, & Yang, Eui-Hyeok, & Datta, Dibakar (2020). Controlled edge dependent stacking of WS 2-WS 2 Homo-and WS 2-WSe 2 Hetero-structures: A Computational Study. Scientific reports, 10(1), 1--11.
Ghatak, Kamalika, & Kang, Kyung Nam, & Yang, Eui-Hyeok, & Datta, Dibakar (2020). Controlled edge dependent stacking of WS2-WS2 Homo-and WS2-WSe2 Hetero-structures: A Computational Study. Scientific reports, 10(1), 1648.
Das, Shreeja, & Pegu, Hansraj, & Sahu, Kisor, & Nayak, Ameeya Kumar, & Ramakrishna, Seeram, & Datta, Dibakar, & Swayamjyoti, Soumya (2020). Machine Learning in Materials Modeling--Fundamentals and the Opportunities in 2D Materials. arXiv preprint arXiv:2001.04605,
Datta, Dibakar (2020). ME 311-001: Thermodynamics I.
Sharma, Vidushi, & Ghatak, Kamalika, & Datta, Dibakar (2020). Two-dimensional materials and its heterostructures for energy storage. Synthesis, Modelling and Characterization of 2D Materials and their Heterostructures, 385.
Sharma, Vidushi, & Mitlin, David, & Datta, Dibakar (2020). Understanding the Strength of the Selenium--Graphene Interfaces. arXiv preprint arXiv:2009.09138,
Sharma, Vidushi, & Datta, Dibakar (2020). Variation in interface strength of Silicon with surface engineered Ti3C2 MXenes. arXiv preprint arXiv:2009.12712,
Datta, Dibakar (2019). ME 312-001: Thermodynamics II.
Sharma, Vidushi, & Ghatak, Kamalika, & Datta, Dibakar (2019). Modeling of 2D Materials for Sustainable Energy Storage: Opportunities and Challenges. APS, 2019, A47--008.
Solanky, Priyanka, & Sharma, Vidushi, & Ghatak, Kamalika, & Kashyap, Jatin, & Datta, Dibakar (2019). The inherent behavior of graphene flakes in water: A molecular dynamics study. Computational Materials Science, 162, 140--147.
Dhankecha, Nil, & Sharma, Vidushi, & Datta, Dibakar (2019). Turbostratic Orientations, Water Confinement and Ductile-Brittle Fracture in Bi-layer Graphene. arXiv preprint arXiv:1910.13967,
Bertin, Nicolas, & Glavas, Vedran, & Datta, Dibakar, & Cai, Wei (2018). A spectral approach for discrete dislocation dynamics simulations of nanoindentation. Modelling and Simulation in Materials Science and Engineering, 26(5), 055004.
Sharma, Vidushi, & Ghatak, Kamalika, & Datta, Dibakar (2018). Amorphous germanium as a promising anode material for sodium ion batteries: a first principle study. Journal of Materials Science, 53(20), 14423--14434.
Ghatak, Kamalika, & Basu, Swastik, & Das, Tridip, & Sharma, Vidushi, & Kumar, Hemant, & Datta, Dibakar (2018). Effect of cobalt content on the electrochemical properties and structural stability of NCA type cathode materials. Physical Chemistry Chemical Physics, 20(35), 22805--22817.
Basu, Swastik, & Suresh, Shravan, & Ghatak, Kamalika, & Bartolucci, Stephen F, & Gupta, Tushar, & Hundekar, Prateek, & Kumar, Rajesh, & Lu, Toh-Ming, & Datta, Dibakar, & Shi, Yunfeng, & others, (2018). Utilizing van der Waals slippery interfaces to enhance the electrochemical stability of silicon film anodes in lithium-ion batteries. ACS applied materials \& interfaces, 10(16), 13442--13451.
Ghatak, Kamalika, & Kumar, Hemant, & Nadimpalli, Siva P.V., & Datta, Dibakar (2017). Effect of decreasing cobalt content on the electrochemical properties and structural stability of Li1-xNiyCozAl0. 05O2 type cathode materials. Zoology: Analysis of Complex Systems,
Li, Yinfeng, & Zhang, Weiwei, & Guo, Bill, & Datta, Dibakar (2017). Interlayer shear of nanomaterials: Graphene—graphene, boron nitride—boron nitride and graphene—boron nitride. acta mechanica solida sinica, 30(3), 234--240.
Wei, Anran, & Li, Yinfeng, & Datta, Dibakar, & Guo, Hui, & Lv, Ziang (2017). Mechanical properties of graphene grain boundary and hexagonal boron nitride lateral heterostructure with controlled domain size. Computational Materials Science, 126, 474--478.
Chandrakar, A, & Datta, Dibakar, & Nayak, AK, & Vinod, Gopika (2017). Statistical analysis of a time series relevant to passive systems of nuclear power plants. International Journal of System Assurance Engineering and Management, 8(1), 89--108.
Li, Yinfeng, & Wei, Anran, & Datta, Dibakar (2017). Thermal characteristics of graphene nanoribbons endorsed by surface functionalization. Carbon, 113, 274--282.
Li, Yinfeng, & Datta, Dibakar, & Li, Zhonghua (2015). Anomalous mechanical characteristics of graphene with tilt grain boundaries tuned by hydrogenation. Carbon, 90, 234--241.
Datta, Dibakar, & Nadimpalli, Siva PV, & Li, Yinfeng, & Shenoy, Vivek B (2015). Effect of crack length and orientation on the mixed-mode fracture behavior of graphene. Extreme Mechanics Letters, 5, 10--17.
Li, Yinfeng, & Liu, Silin, & Datta, Dibakar, & Li, Zhonghua (2015). Surface hydrogenation regulated wrinkling and torque capability of hydrogenated graphene annulus under circular shearing. Scientific reports, 5, 16556.
Kim, Sang-Pil, & Datta, Dibakar, & Shenoy, Vivek B (2014). Atomistic Mechanisms of Phase Boundary Evolution during Initial Lithiation of Crystalline Silicon. J. Phys. Chem. C, 118(31), 17247--17253.
Mukherjee, Rahul, & Thomas, Abhay V, & Datta, Dibakar, & Singh, Eklavya, & Li, Junwen, & Eksik, Osman, & Shenoy, Vivek B, & Koratkar, Nikhil (2014). Defect-induced plating of lithium metal within porous graphene networks. Nature communications, 5(1), 1--10.
Datta, Dibakar, & Li, Junwen, & Shenoy, Vivek B (2014). Defective graphene as a high-capacity anode material for Na-and Ca-ion batteries. ACS applied materials \& interfaces, 6(3), 1788--1795.
Datta, Dibakar, & Li, Junwen, & Koratkar, Nikhil, & Shenoy, Vivek B (2014). Enhanced lithiation in defective graphene. Carbon, 80, 305--310.
Datta, Dibakar, & Li, Yinfeng, & Nadimpalli, Shiva, & Shenoy, Vivek (2014). Fracture of 2D crystalline nanomaterials: effect of hydrogen functionalization and complex loading.
Datta, Dibakar, & Kumar, Hemant, & Shenoy, Vivek, & Nadimpalli, Shiva, & Li, Yinfeng (2014). Friction between bilayer of 2D crystalline nanomaterials: graphene--graphene, graphene--boron nitride, and boron nitride--boron nitride..
Datta, Dibakar, & Kim, Sang-Pil, & Shenoy, Vivek (2014). Graphene for its biomedical applications.
Li, Yinfeng, & Datta, Dibakar, & Li, Zhonghua, & Shenoy, Vivek B (2014). Mechanical properties of hydrogen functionalized graphene allotropes. Computational materials science, 83, 212--216.
Datta, Dibakar, & Kim, Sang-Pil, & Shenoy, Vivek (2014). Mechanics of Graphene and CNT-polystyrene nanocomposites.
Li, Yinfeng, & Datta, Dibakar, & Li, Shihong, & Li, Zhonghua, & Shenoy, Vivek B (2014). Patterned arrangement regulated mechanical properties of hydrogenated graphene. Computational materials science, 93, 68--73.
Datta, Dibakar (2014). Some Mathematical Problems in Materials Science.
Datta, Dibakar, & Li, Junwen, & Shenoy, Vivek (2014). Surface terminated germanene as emerging nanomaterials.
Datta, Dibakar (2013). Extreme Loading of Aircraft Fan Blade. arXiv preprint arXiv:1308.5213,
Datta, Dibakar (2013). Introduction to extended finite element (XFEM) method. arXiv preprint arXiv:1308.5208,
Fan, F, & Huang, S, & Yang, H, & Raju, M, & Datta, Dibakar, & Shenoy, V.B., & van Duin, A.C.T., & Zhang, S, & Zhu, T (2013). Mechanical Properties of Amorphous LixSi Alloys: A Reactive Force Field Study. Modelling and Simulation in Materials Science and Engineering,
Datta, Dibakar, & Heres, Jacobo Carrasco (2013). Numerical Solution of Advection-Diffusion Equation Using Preconditionar as Incomplete LU Decomposition and the BiCGSTAB Aceleration Method. arXiv preprint arXiv:1308.5215,
Chen, Yantao, & Guo, Fei, & Jachak, Ashish, & Kim, Sang-Pil, & Datta, Dibakar, & Liu, Jingyu, & Kulaots, Indrek, & Vaslet, Charles, & Jang, Hee Dong, & Huang, Jiaxing, & others, (2012). Aerosol Synthesis of Cargo-Filled Graphene Nanosacks. ACS Publications,
Guo, Fei, & Silverberg, Gregory, & Bowers, Shin, & Kim, Sang-Pil, & Datta, Dibakar, & Shenoy, Vivek, & Hurt, Robert H (2012). Graphene-based environmental barriers. Environmental science \& technology, 46(14), 7717--7724.
Datta, Dibakar (2012). Project Report MD simulations of FCC (100) gold nanowire plastic deformations under tension.
Datta, Dibakar, & Medhekar, Nikhil, & Shenoy, Vivek B (2012). Quantum Chemistry:::: Getting Started with Density Functional Theory Calculation Using VASP.
Datta, Dibakar (2011). Internship Report Steering Methodologies for X-FEM Cohesive Elements.
Cho, Jeong-Hyun, & Datta, Dibakar, & Park, Si-Young, & Shenoy, Vivek B, & Gracias, David H (2010). Plastic deformation drives wrinkling, saddling, and wedging of annular bilayer nanostructures. Nano letters,
Cho, Jeong-Hyun, & Datta, Dibakar, & Park, Si-Young, & Shenoy, Vivek B, & Gracias, David H (2010). Plastic deformation drives wrinkling, saddling, and wedging of annular bilayer nanostructures. Nano letters,
Datta, Dibakar (2009). Multiscale Structural Analysis.
Datta, Dibakar (2009). Multiscale Structural Analysis.
Mojiri, Saeid, & Datta, Dibakar (2009). VISNAV PROJECT.
Mojiri, Saeid, & Datta, Dibakar (2009). VISNAV PROJECT.
Ghorai, DK, & Datta, Dibakar, & Ganguli, NC, & Sen, SP (1981). Copper chromite catalyst system. IV. Catalytic activity and surface properties in the activated state. Fertilizer technology,
Datta, Dibakar, & others, (1976). KINETICS OF CATALYTIC VAPOUR PHASE HYDROGENATION OF NITROBENZENE TO ANILINE..
COLLAPSE
Conference Proceeding
(Invited, Digital Presentation) Understanding Interfacial Chemo-Mechanics of Two-Dimensional Materials-Based Heterogeneous Functional Materials for Energy Storage
2022
Modeling of 2D Layered Materials for Energy Storage: Current Status and Future Directions
2021
Modeling the Interfacial Chemistry of Graphene-Based Composite Electrode Materials for Lithium Ion Battery
2020
Characterizing the Morphology of the Different Grown Homo/Hetero TMD Structures By Controlling Parameters--a Multiscale Computational Approach
2019
Chemo-mechanical modeling of defective graphene for energy storage in Lithium-Ion Battery
2019
2022
Modeling of 2D Layered Materials for Energy Storage: Current Status and Future Directions
2021
Modeling the Interfacial Chemistry of Graphene-Based Composite Electrode Materials for Lithium Ion Battery
2020
Characterizing the Morphology of the Different Grown Homo/Hetero TMD Structures By Controlling Parameters--a Multiscale Computational Approach
2019
Chemo-mechanical modeling of defective graphene for energy storage in Lithium-Ion Battery
2019
SHOW MORE
Current Collector Interface for Phase Changing Tin Anode in Sodium Ion Batteries: Insight from First Principles Calculations
2019
Growth Physics of MoS 2 Layer on the MoS 2 Surface: A Monte Carlo Approach
2019
Growth Physics of MoS2 Layer on the MoS2 Surface: A Monte Carlo Approach
2019
Surface hydrogenation manipulated mechanical properties of two dimensional carbon nanomaterials
2016
Functionalized Germanene as Emerging Nanomaterials
2014
2019
Growth Physics of MoS 2 Layer on the MoS 2 Surface: A Monte Carlo Approach
2019
Growth Physics of MoS2 Layer on the MoS2 Surface: A Monte Carlo Approach
2019
Surface hydrogenation manipulated mechanical properties of two dimensional carbon nanomaterials
2016
Functionalized Germanene as Emerging Nanomaterials
2014
COLLAPSE
Conference Abstract
Interface strength of silicon with surface engineered 2D-materials
Bulletin of the American Physical Society, March 2021
Surface corrugations and layer thickness dependent frictional behavior of MoS2 – A computational study
Bulletin of the American Physical Society, March 2021
Bulletin of the American Physical Society, March 2021
Surface corrugations and layer thickness dependent frictional behavior of MoS2 – A computational study
Bulletin of the American Physical Society, March 2021
Other
Synthesis, Modelling and Characterization of 2D Materials and their Heterostructures
Elsevier, 2020
A Special Issue on Modeling and nanofabrication of 1D and 2D materials
Elsevier, 2018
Theoretical and Numerical Study of New Non Local Front Damage Model
Ecole Centrale de Nantes, 2010
Theoretical and Numerical Study of New Non Local Front Damage Model
Ecole Centrale de Nantes, 2010
Elsevier, 2020
A Special Issue on Modeling and nanofabrication of 1D and 2D materials
Elsevier, 2018
Theoretical and Numerical Study of New Non Local Front Damage Model
Ecole Centrale de Nantes, 2010
Theoretical and Numerical Study of New Non Local Front Damage Model
Ecole Centrale de Nantes, 2010
Book
Datta, Dibakar, & Shenoy, Vivek (2014). Molecular Simulations Methods in Mechanics and Physics .