Multimillion atom simulation of materials on parallel computers - Nanopixel, interfacial fracture, nanoindentation, and oxidation

Priya Vashishta; Martina Bachlechner; Aiichiro Nakano; Timothy J. Campbell; Rajiv K. Kalia; Sanjay Kodiyalam; Shuji Ogata; Fuyuki Shimojo; Phillip Walsh

doi:10.1016/S0169-4332(01)00442-1

Multimillion atom simulation of materials on parallel computers - Nanopixel, interfacial fracture, nanoindentation, and oxidation

Priya Vashishta
, Martina Bachlechner
, Aiichiro Nakano
, Timothy J. Campbell
, Rajiv K. Kalia
, Sanjay Kodiyalam
, Shuji Ogata
, Fuyuki Shimojo
, Phillip Walsh

Research output: Contribution to journal › Article › peer-review

22 Scopus citations

Abstract

Molecular dynamics simulations that involves up to a billion atoms on massively parallel computers were analyzed. The simulations were used to study stress domains and interfacial fracture in semiconductor/dielectric nanopixels, nanoindentation and oxidation of metallic nanoparticles. Scalable space-time multiresolution algorithms were developed to enable the simulations.

Original language	English
Pages (from-to)	258-264
Number of pages	7
Journal	Applied Surface Science
Volume	182
Issue number	3-4
DOIs	https://doi.org/10.1016/S0169-4332(01)00442-1
State	Published - Oct 22 2001
Externally published	Yes

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10.1016/S0169-4332(01)00442-1

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title = "Multimillion atom simulation of materials on parallel computers - Nanopixel, interfacial fracture, nanoindentation, and oxidation",

abstract = "Molecular dynamics simulations that involves up to a billion atoms on massively parallel computers were analyzed. The simulations were used to study stress domains and interfacial fracture in semiconductor/dielectric nanopixels, nanoindentation and oxidation of metallic nanoparticles. Scalable space-time multiresolution algorithms were developed to enable the simulations.",

author = "Priya Vashishta and Martina Bachlechner and Aiichiro Nakano and Campbell, \{Timothy J.\} and Kalia, \{Rajiv K.\} and Sanjay Kodiyalam and Shuji Ogata and Fuyuki Shimojo and Phillip Walsh",

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T1 - Multimillion atom simulation of materials on parallel computers - Nanopixel, interfacial fracture, nanoindentation, and oxidation

AU - Vashishta, Priya

AU - Bachlechner, Martina

AU - Nakano, Aiichiro

AU - Campbell, Timothy J.

AU - Kalia, Rajiv K.

AU - Kodiyalam, Sanjay

AU - Ogata, Shuji

AU - Shimojo, Fuyuki

AU - Walsh, Phillip

PY - 2001/10/22

Y1 - 2001/10/22

N2 - Molecular dynamics simulations that involves up to a billion atoms on massively parallel computers were analyzed. The simulations were used to study stress domains and interfacial fracture in semiconductor/dielectric nanopixels, nanoindentation and oxidation of metallic nanoparticles. Scalable space-time multiresolution algorithms were developed to enable the simulations.

AB - Molecular dynamics simulations that involves up to a billion atoms on massively parallel computers were analyzed. The simulations were used to study stress domains and interfacial fracture in semiconductor/dielectric nanopixels, nanoindentation and oxidation of metallic nanoparticles. Scalable space-time multiresolution algorithms were developed to enable the simulations.

UR - https://www.scopus.com/pages/publications/0035935551

U2 - 10.1016/S0169-4332(01)00442-1

DO - 10.1016/S0169-4332(01)00442-1

M3 - Article

SN - 0169-4332

VL - 182

SP - 258

EP - 264

JO - Applied Surface Science

JF - Applied Surface Science

IS - 3-4

ER -

Multimillion atom simulation of materials on parallel computers - Nanopixel, interfacial fracture, nanoindentation, and oxidation

Abstract

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