Aiichiro Nakano - Concepedia

Author

Aiichiro Nakano

Also Known As

A Nakano, A. Nakano, A., Nakano, AIICHIRO NAKANO, Aiichiro NAKANO, Aiichiro Nakano, Fuyuki Shimojo, Nakano, Nakano, A., Nakano, Aiichiro

662

Publications

13K

Citations

H-Index

223

Concepts

All Affiliations

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

About

Aiichiro Nakano is an author at University of Southern California specializing in engineering, molecular dynamics, and applied physics.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	56	191	9.4K
2	Natural Sciences	36	83	3.9K
3	Medicine	3	3	152
4	Management	1	1	35
5	Anatomy	1	1	99

Aiichiro Nakano

246

Publications

11.7K

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
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
A Crossover in the Mechanical Response of Nanocrystalline Ceramics Izabela Szlufarska, Aiichiro Nakano, Priya Vashishta Science EngineeringSevere Plastic DeformationMechanical EngineeringMaterial SimulationMolecular Dynamics	2005	231
Parallel multilevel preconditioned conjugate-gradient approach to variable-charge molecular dynamics Aiichiro Nakano Computer Physics Communications EngineeringPhysicsComputational ChemistryParallel MultilevelMolecular Dynamics	1997	224
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

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