Atomic-level computer simulation

James B. Adams; Angus Rockett; John Kieffer; Wei Xu; Miki Nomura; Karland A. Kilian; David F. Richards; R. Ramprasad

doi:10.1016/0022-3115(94)90015-9

Atomic-level computer simulation

James B. Adams, Angus Rockett, John Kieffer, Wei Xu, Miki Nomura, Karland A. Kilian, David F. Richards, R. Ramprasad

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

Abstract

This paper provides a broad overview of the methods of atomic-level computer simulation. It discusses methods of modelling atomic bonding, and computer simulation methods such as energy minimization, molecular dynamics, Monte Carlo, and lattice Monte Carlo.

Original language	English (US)
Pages (from-to)	265-274
Number of pages	10
Journal	Journal of Nuclear Materials
Volume	216
Issue number	C
DOIs	https://doi.org/10.1016/0022-3115(94)90015-9
State	Published - Oct 1994
Externally published	Yes

ASJC Scopus subject areas

Nuclear and High Energy Physics
General Materials Science
Nuclear Energy and Engineering

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10.1016/0022-3115(94)90015-9

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title = "Atomic-level computer simulation",

abstract = "This paper provides a broad overview of the methods of atomic-level computer simulation. It discusses methods of modelling atomic bonding, and computer simulation methods such as energy minimization, molecular dynamics, Monte Carlo, and lattice Monte Carlo.",

author = "Adams, {James B.} and Angus Rockett and John Kieffer and Wei Xu and Miki Nomura and Kilian, {Karland A.} and Richards, {David F.} and R. Ramprasad",

year = "1994",

month = oct,

doi = "10.1016/0022-3115(94)90015-9",

language = "English (US)",

volume = "216",

pages = "265--274",

journal = "Journal of Nuclear Materials",

issn = "0022-3115",

publisher = "Elsevier B.V.",

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AU - Adams, James B.

AU - Rockett, Angus

AU - Kieffer, John

AU - Xu, Wei

AU - Nomura, Miki

AU - Kilian, Karland A.

AU - Richards, David F.

AU - Ramprasad, R.

PY - 1994/10

Y1 - 1994/10

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U2 - 10.1016/0022-3115(94)90015-9

DO - 10.1016/0022-3115(94)90015-9

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JO - Journal of Nuclear Materials

JF - Journal of Nuclear Materials

IS - C

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Atomic-level computer simulation

Abstract

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