Santanu Chaudhuri, Ph.D.
Affiliations: | 2017- | Materials Engineering | University of Illinois at Chicago, Chicago, IL, United States |
Area:
Computational Materials Science and EngineeringWebsite:
https://amrl.uic.edu/Google:
"Santanu Chaudhuri"Mean distance: 10.9 | S | N | B | C | P |
Parents
Sign in to add mentorClare P. Grey | grad student | 2003 | SUNY Stony Brook | |
(Solid state NMR and atomistic molecular dynamics simulation study of ionic conductors, catalysts and perovskites.) |
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Publications
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Zhang D, Chaudhuri S. (2019) Solidification dynamics and microstructure evolution in nanocrystalline cobalt Computational Materials Science. 160: 222-232 |
Joshi K, Chaudhuri S. (2018) Hot Spot Interaction with Hydroxyl-Terminated Polybutadiene Binder in Energetic Composites Journal of Physical Chemistry C. 122: 14434-14446 |
Sumer A, Chaudhuri S. (2017) A First Principles Investigation of Corrosion Chemistry of Common Elemental Impurities in Mg-Al Alloys Corrosion. 73: 596-604 |
Bhutani A, Schiller JA, Zuo JL, et al. (2017) Combined Computational and in Situ Experimental Search for Phases in an Open Ternary system, Ba–Ru–S Chemistry of Materials. 29: 5841-5849 |
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 |
Farley CW, Pantoya ML, Losada M, et al. (2013) Linking molecular level chemistry to macroscopic combustion behavior for nano-energetic materials with halogen containing oxides. The Journal of Chemical Physics. 139: 074701 |