Vashishta P - Search Results

1

Cholesterol translocation in a phospholipid membrane.

Choubey A, Kalia RK, Malmstadt N, Nakano A, Vashishta P. Choubey A, et al. Among authors: vashishta p. Biophys J. 2013 Jun 4;104(11):2429-36. doi: 10.1016/j.bpj.2013.04.036. Biophys J. 2013. PMID: 23746515 Free PMC article.

2

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: vashishta p. Phys Rev Lett. 2000 Jan 10;84(2):318-21. doi: 10.1103/PhysRevLett.84.318. Phys Rev Lett. 2000. PMID: 11015900

3

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: vashishta p. Phys Rev Lett. 2000 Jan 10;84(2):322-5. doi: 10.1103/PhysRevLett.84.322. Phys Rev Lett. 2000. PMID: 11015901

4

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: vashishta p. Phys Rev Lett. 2000 Apr 10;84(15):3338-41. doi: 10.1103/PhysRevLett.84.3338. Phys Rev Lett. 2000. PMID: 11019084

5

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: vashishta p. Phys Rev Lett. 2001 Jan 1;86(1):55-58. doi: 10.1103/PhysRevLett.86.55. Phys Rev Lett. 2001. PMID: 11136092

6

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: vashishta p. 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

7

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: vashishta p. J Chem Phys. 2004 Sep 1;121(9):4323-30. doi: 10.1063/1.1775779. J Chem Phys. 2004. PMID: 15332982

8

Electric field induced switching of poly(ethylene glycol) terminated self-assembled monolayers: a parallel molecular dynamics simulation.

Vemparala S, Kalia RK, Nakano A, Vashishta P. Vemparala S, et al. Among authors: vashishta p. J Chem Phys. 2004 Sep 15;121(11):5427-33. doi: 10.1063/1.1781120. J Chem Phys. 2004. PMID: 15352837

9

Multiple grains in nanocrystals: effect of initial shape and size on transformed structures under pressure.

Kodiyalam S, Kalia RK, Nakano A, Vashishta P. Kodiyalam S, et al. Among authors: vashishta p. Phys Rev Lett. 2004 Nov 12;93(20):203401. doi: 10.1103/PhysRevLett.93.203401. Epub 2004 Nov 11. Phys Rev Lett. 2004. PMID: 15600922

10

A crossover in the mechanical response of nanocrystalline ceramics.

Szlufarska I, Nakano A, Vashishta P. Szlufarska I, et al. Among authors: vashishta p. Science. 2005 Aug 5;309(5736):911-4. doi: 10.1126/science.1114411. Science. 2005. PMID: 16081730

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