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Prashik S. Gaikwad
Prashik S. Gaikwad
Material Simulation Engineer, Microvast
Verified email at mtu.edu
Title
Cited by
Cited by
Year
Understanding the origin of the low cure shrinkage of polybenzoxazine resin by computational simulation
PS Gaikwad, AS Krieg, PP Deshpande, SU Patil, JA King, M Maiaru, ...
ACS Applied Polymer Materials 3 (12), 6407-6415, 2021
342021
Prediction of the interfacial properties of high-performance polymers and flattened CNT-reinforced composites using molecular dynamics
PP Deshpande, MS Radue, P Gaikwad, S Bamane, SU Patil, WA Pisani, ...
Langmuir 37 (39), 11526-11534, 2021
292021
Wetting simulations of high-performance polymer resins on carbon surfaces as a function of temperature using molecular dynamics
SS Bamane, PS Gaikwad, MS Radue, S Gowtham, GM Odegard
Polymers 13 (13), 2162, 2021
162021
Enhancing the Faradaic efficiency of solid oxide electrolysis cells: progress and perspective
PS Gaikwad, K Mondal, YK Shin, ACT van Duin, G Pawar
npj Computational Materials 9 (1), 149, 2023
122023
Accurate predictions of thermoset resin glass transition temperatures from all-atom molecular dynamics simulation
GM Odegard, SU Patil, PS Gaikwad, P Deshpande, AS Krieg, SP Shah, ...
Soft Matter 18 (39), 7550-7558, 2022
122022
Molecular dynamics modeling of interfacial interactions between flattened carbon nanotubes and amorphous carbon: Implications for ultra-lightweight composites
PS Gaikwad, M Kowalik, BD Jensen, A Van Duin, GM Odegard
ACS applied nano materials 5 (4), 5915-5924, 2022
112022
Computational study of effect of radiation induced crosslinking on the properties of flattened carbon nanotubes
PS Gaikwad, M Kowalik, A van Duin, GM Odegard
RSC advances 12 (45), 28945-28953, 2022
42022
Comparison of steel and composite leaf springs using FEA
PS Gaikwad
32018
Development of an eReaxFF force field for BZY20 solid oxide electrocatalysis
MJ Hossain, P Gaikwad, YK Shin, J Schulze, K Penrod, M Li, Y Lin, ...
arXiv preprint arXiv:2304.14256, 2023
12023
Modeling Dynamic Evolution of Oxygen Vacancies in Solid Oxide Materials
PS Gaikwad, G Pawar, YK Shin, MJ Hossain, A van Duin
Journal of the Electrochemical Society 170 (11), 113501, 2023
2023
An Atomic Scale Simulation Framework to Decipher the Complex, High-Temperature Solid Oxide Electrolysis Cell Electro-Chemistries
MJ Hossain, GM Pawar, P Gaikwad, YK Shin, J Schulze, K Penrod, ...
Electrochemical Society Meeting Abstracts 243, 2799-2799, 2023
2023
Study of Nanocomposite Materials Using Molecular Dynamics
PS Gaikwad
Michigan Technological University, 2023
2023
Molecular Modeling of Solid Oxide Electrolysis Cells
PS Gaikwad
Idaho National Lab.(INL), Idaho Falls, ID (United States), 2022
2022
Investigation of Interfacial Properties of Flattened Carbon Nanotubes and Amorphous Carbon
P Gaikwad, M Kowalik, ACT van Duin, G Odegard
2022
Molecular Dynamics Simulation of Polybenzoxazine Resin for Process Modeling
PS GAIKWAD, AS KRIEG, JA KING, M MAIARU, GM ODEGARD
Proceedings of the American Society for Composites— Thirty-Sixth Technical …, 2021
2021
Wetting Simulations of High-Performance Polymer Resins on Carbon Nanotube Surfaces Using Molecular Dynamics
S BAMANE, P GAIKWAD, M RADUE, S GOWTHAM, G ODEGARD
Proceedings of the American Society for Composites— Thirty-Sixth Technical …, 2021
2021
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