Nakano A - Search Results

1

Anisotropic mechanoresponse of energetic crystallites: a quantum molecular dynamics study of nano-collision.

Li Y, Kalia RK, Misawa M, Nakano A, Nomura K, Shimamura K, Shimojo F, Vashishta P. Li Y, et al. Among authors: nakano a. Nanoscale. 2016 May 14;8(18):9714-20. doi: 10.1039/c5nr08769d. Epub 2016 Apr 25. Nanoscale. 2016. PMID: 27110831

2

Electron transport in disordered systems: A nonequilibrium quantum-molecular-dynamics approach.

Nakano A, Vashishta P, Kalia RK. Nakano A, et al. Phys Rev B Condens Matter. 1991 May 1;43(13):10928-10932. doi: 10.1103/physrevb.43.10928. Phys Rev B Condens Matter. 1991. PMID: 9996825 No abstract available.

3

Probing localization and mobility of an excess electron in a-Si by quantum molecular dynamics.

Nakano A, Vashishta P, Kalia RK, Yang LH. Nakano A, et al. Phys Rev B Condens Matter. 1992 Apr 15;45(15):8363-8368. doi: 10.1103/physrevb.45.8363. Phys Rev B Condens Matter. 1992. PMID: 10000671 No abstract available.

4

Molecular-dynamics study of the structural correlation of porous silica with use of a parallel computer.

Nakano A, Bi L, Kalia RK, Vashishta P. Nakano A, et al. Phys Rev B Condens Matter. 1994 Apr 1;49(14):9441-9452. doi: 10.1103/physrevb.49.9441. Phys Rev B Condens Matter. 1994. PMID: 10009743 No abstract available.

5

Growth of pore interfaces and roughness of fracture surfaces in porous silica: Million particle molecular-dynamics simulations.

Nakano A, Kalia RK, Vashishta P. Nakano A, et al. Phys Rev Lett. 1994 Oct 24;73(17):2336-2339. doi: 10.1103/PhysRevLett.73.2336. Phys Rev Lett. 1994. PMID: 10057034 No abstract available.

6

Dynamics and morphology of brittle cracks: A molecular-dynamics study of silicon nitride.

Nakano A, Kalia RK, Vashishta P. Nakano A, et al. Phys Rev Lett. 1995 Oct 23;75(17):3138-3141. doi: 10.1103/PhysRevLett.75.3138. Phys Rev Lett. 1995. PMID: 10059504 No abstract available.

7

Molecular dynamics simulation of structural transformation in silicon carbide under pressure.

Shimojo F, Ebbsjo I I, Kalia RK, Nakano A, Rino JP, Vashishta P. Shimojo F, et al. Among authors: nakano a. Phys Rev Lett. 2000 Apr 10;84(15):3338-41. doi: 10.1103/PhysRevLett.84.3338. Phys Rev Lett. 2000. PMID: 11019084

8

Grain Boundaries in Gallium Arsenide Nanocrystals Under Pressure: A Parallel Molecular-Dynamics Study.

Kodiyalam S, Kalia RK, Kikuchi H, Nakano A, Shimojo F, Vashishta P. Kodiyalam S, et al. Among authors: nakano a. Phys Rev Lett. 2001 Jan 1;86(1):55-58. doi: 10.1103/PhysRevLett.86.55. Phys Rev Lett. 2001. PMID: 11136092

9

Coupling length scales for multiscale atomistics-continuum simulations: atomistically induced stress distributions in Si/Si3N4 nanopixels.

Lidorikis E, Bachlechner ME, Kalia RK, Nakano A, Vashishta P, Voyiadjis GZ. Lidorikis E, et al. Among authors: nakano a. Phys Rev Lett. 2001 Aug 20;87(8):086104. doi: 10.1103/PhysRevLett.87.086104. Epub 2001 Aug 6. Phys Rev Lett. 2001. PMID: 11497965

10

Large-scale molecular dynamics simulations of alkanethiol self-assembled monolayers.

Vemparala S, Karki BB, Kalia RK, Nakano A, Vashishta P. Vemparala S, et al. Among authors: nakano a. J Chem Phys. 2004 Sep 1;121(9):4323-30. doi: 10.1063/1.1775779. J Chem Phys. 2004. PMID: 15332982

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