Kaushik L. Joshi, Ph.D.
Affiliations: | 2012 | Pennsylvania State University, State College, PA, United States |
Area:
Mechanical EngineeringGoogle:
"Kaushik Joshi"Parents
Sign in to add mentor| Adri v. Duin | grad student | 2012 | Penn State | |
| (Development and application of a ReaxFF reactive force field for hydrocarbon cracking on an aluminiosilicate zeolite catalyst.) | ||||
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Publications
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| Lee K, Joshi K, Chaudhuri S, et al. (2020) Mirrored continuum and molecular scale simulations of deflagration in a nano-slab of HMX Combustion and Flame. 215: 352-363 |
| Zhu J, Gao Z, Kowalik M, et al. (2019) Unveiling carbon ring structure formation mechanisms in polyacrylonitrile-derived carbon fibers. Acs Applied Materials & Interfaces |
| Joshi K, Arefev MI, Zhigilei LV. (2019) Generation and characterization of carbon fiber microstructures by atomistic simulations Carbon. 152: 396-408 |
| Joshi K, Chaudhuri S. (2018) Hot Spot Interaction with Hydroxyl-Terminated Polybutadiene Binder in Energetic Composites Journal of Physical Chemistry C. 122: 14434-14446 |
| Joshi K, Chaudhuri S. (2017) Observation of deflagration wave in energetic materials using reactive molecular dynamics Combustion and Flame. 184: 20-29 |
| Lee K, Joshi K, Chaudhuri S, et al. (2016) Mirrored continuum and molecular scale simulations of the ignition of high-pressure phases of RDX. The Journal of Chemical Physics. 144: 184111 |
| Joshi KL, Losada M, Chaudhuri S. (2016) Intermolecular Energy Transfer Dynamics at a Hot Spot Interface in RDX Crystals. The Journal of Physical Chemistry. A |
| Joshi K, Chaudhuri S. (2016) Empirical force field-based kinetic Monte Carlo simulation of precipitate evolution and growth in Al-Cu alloys Modelling and Simulation in Materials Science and Engineering. 24: 75012 |
| Joshi KL, Chaudhuri S. (2015) Reactive simulation of the chemistry behind the condensed-phase ignition of RDX from hot spots. Physical Chemistry Chemical Physics : Pccp. 17: 18790-801 |
| Joshi KL, Psofogiannakis G, van Duin AC, et al. (2014) Reactive molecular simulations of protonation of water clusters and depletion of acidity in H-ZSM-5 zeolite. Physical Chemistry Chemical Physics : Pccp. 16: 18433-41 |