Nakano A - Search Results

1

Inelastic Neutron Scattering Study of Phonon Density of States of Iodine Oxides and First-Principles Calculations.

Kolesnikov AI, Krishnamoorthy A, Nomura KI, Wu Z, Abernathy DL, Huq A, Granroth GE, Christe KO, Haiges R, Kalia RK, Nakano A, Vashishta P. Kolesnikov AI, et al. Among authors: nakano a. J Phys Chem Lett. 2023 Nov 9;14(44):10080-10087. doi: 10.1021/acs.jpclett.3c02357. Epub 2023 Nov 2. J Phys Chem Lett. 2023. PMID: 37917420 Free PMC article.

2

Structural correlations in porous silica: Molecular dynamics simulation on a parallel computer.

Nakano A, Bi L, Kalia RK, Vashishta P. Nakano A, et al. Phys Rev Lett. 1993 Jul 5;71(1):85-88. doi: 10.1103/PhysRevLett.71.85. Phys Rev Lett. 1993. PMID: 10054379 No abstract available.

3

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.

4

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.

5

Stress domains in Si(111)/a-Si3N4 nanopixel: ten-million-atom molecular dynamics simulations on parallel computers.

Omeltchenko A, Bachlechner ME, Nakano A, Kalia RK, Vashishta P, Ebbsjo I I, Madhukar A, Messina P. Omeltchenko A, et al. Among authors: nakano a. Phys Rev Lett. 2000 Jan 10;84(2):318-21. doi: 10.1103/PhysRevLett.84.318. Phys Rev Lett. 2000. PMID: 11015900

6

Dislocation emission at the Silicon/Silicon nitride interface: A million atom molecular dynamics simulation on parallel computers.

Bachlechner ME, Omeltchenko A, Nakano A, Kalia RK, Vashishta P, Ebbsjo I I, Madhukar A. Bachlechner ME, et al. Among authors: nakano a. Phys Rev Lett. 2000 Jan 10;84(2):322-5. doi: 10.1103/PhysRevLett.84.322. Phys Rev Lett. 2000. PMID: 11015901

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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