Rajiv K. Kalia - Concepedia

Author

Rajiv K. Kalia

Also Known As

Aiichiro Nakano, Jing Kong, Kalia, R.K., Kalia, Rajiv, Kalia, Rajiv K., R K Kalia, R. K Kalia, R. K. Kalia, R. KALIA, R. Kalia

683

Publications

15.7K

Citations

H-Index

207

Concepts

All Affiliations

University of Southern California Louisiana State University Kumamoto University Argonne National Laboratory Yamaguchi University

About

Rajiv K. Kalia is an author at University of Southern California specializing in engineering, applied physics, and molecular dynamics.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	61	204	10.4K
2	Natural Sciences	39	86	4.5K
3	Management	1	1	35
4	Medicine	1	1	99
5	Anatomy	1	1	99

Rajiv K. Kalia

257

Publications

12.7K

Citations

H-Index

Page 1

	Year	Citations
Interaction potential for silicon carbide: A molecular dynamics study of elastic constants and vibrational density of states for crystalline and amorphous silicon carbide Priya Vashishta, Rajiv K. Kalia, Aiichiro Nakano, Journal of Applied Physics EngineeringMolecular Dynamics MethodSilicon CarbideSolid-state ChemistryComputational Chemistry	2007	373
Dynamics of Oxidation of Aluminum Nanoclusters using Variable Charge Molecular-Dynamics Simulations on Parallel Computers Timothy J. Campbell, Rajiv K. Kalia, Aiichiro Nakano, Physical Review Letters NanosheetEngineeringNanoclusterOxidation ResistanceMaterial Simulation	1999	326
Universal behavior of exchange-correlation energy in electron-hole liquid Priya Vashishta, Rajiv K. Kalia Physical review. B, Condensed matter Quantum LiquidCategoryquantum ElectronicsEngineeringUniversal BehaviorElectron-hole Liquid	1982	271
Re Doping in 2D Transition Metal Dichalcogenides as a New Route to Tailor Structural Phases and Induced Magnetism Vidya Kochat, Amey Apte, Jordan A. Hachtel, Advanced Materials	2017	232
Atomistic Aspects of Crack Propagation in Brittle Materials: Multimillion Atom Molecular Dynamics Simulations Cindy L. Rountree, Rajiv K. Kalia, Elefterios Lidorikis, Annual Review of Materials Research EngineeringMultiscale MechanicsMaterial SimulationMultiscale MaterialComputational Chemistry	2002	203
Molecular Dynamics Simulation of Structural Transformation in Silicon Carbide under Pressure Fuyuki Shimojo, Ingvar Ebbsjö, Rajiv K. Kalia, Physical Review Letters EngineeringMaterial SimulationSilicon CarbideMolecular Dynamics SimulationComputational Chemistry	2000	193
Interaction potentials for alumina and molecular dynamics simulations of amorphous and liquid alumina Priya Vashishta, Rajiv K. Kalia, Aiichiro Nakano, Journal of Applied Physics Structural CorrelationsAluminium NitrideEngineeringMaterial SimulationSolid-state Chemistry	2008	175
Tellurene Photodetector with High Gain and Wide Bandwidth Chenfei Shen, Yihang Liu, Jiangbin Wu, ACS Nano	2019	165
Active learning for accelerated design of layered materials Lindsay Bassman Oftelie, Pankaj Rajak, Rajiv K. Kalia, npj Computational Materials EngineeringAccelerated DesignMaterial SimulationMaterial SelectionComputer-aided Design	2018	161
Dynamic Transition in the Structure of an Energetic Crystal during Chemical Reactions at Shock Front Prior to Detonation Ken-ichi Nomura, Rajiv K. Kalia, Aiichiro Nakano, Physical Review Letters EngineeringComputational ChemistryChemistryMolecular DynamicsDetonation Physics	2007	149

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