Prashik S. Gaikwad

Computational study of effect of radiation induced crosslinking on the properties of flattened carbon nanotubes

A. V. van Duin, G. Odegard, M. Kowalik, 2022, RSC advances.

Wetting Simulations of High-Performance Polymer Resins on Carbon Surfaces as a Function of Temperature Using Molecular Dynamics

G. Odegard, M. Radue, Swapnil S Bamane, 2021, Polymers.

Prediction of the Interfacial Properties of High-Performance Polymers and Flattened CNT-Reinforced Composites Using Molecular Dynamics.

G. Odegard, P. Deshpande, W. Pisani, 2021, Langmuir : the ACS journal of surfaces and colloids.

Accurate predictions of thermoset resin glass transition temperatures from all-atom molecular dynamics simulation.

Tarik J. Dickens, G. Odegard, P. Deshpande, 2022, Soft matter.

Understanding the Origin of the Low Cure Shrinkage of Polybenzoxazine Resin by Computational Simulation

G. Odegard, P. Deshpande, M. Maiarù, 2021, ACS Applied Polymer Materials.

Molecular Dynamics Modeling of Interfacial Interactions between Flattened Carbon Nanotubes and Amorphous Carbon: Implications for Ultra-Lightweight Composites

A. V. van Duin, G. Odegard, M. Kowalik, 2022, ACS applied nano materials.

eReaxFF force field development for BaZr_0.8Y_0.2O_3-δ solid oxide electrolysis cells applications

Gorakh M. Pawar, Meng Li, Y. Shin, 2023, npj Computational Materials.

Enhancing the Faradaic efficiency of solid oxide electrolysis cells: progress and perspective

A. V. van Duin, K. Mondal, Y. Shin, 2023, npj Computational Materials.