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• W2055138850 abstract "Abstract We report an O( N ) parallel tight binding molecular dynamics simulation study of (10×10) structured carbon nanotubes (CNT) at 300 K. We converted a sequential O( N 3 ) TBMD simulation program into an O( N ) parallel code, utilizing the concept of parallel virtual machines (PVM). The code is tested in a distributed memory system consisting of a cluster with 8 PC's that run under Linux (Slackware 2.2.13 kernel). Our results on the speed up, efficiency and system size are given." @default.
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• W2055138850 date "2002-10-01" @default.
• W2055138850 modified "2023-10-16" @default.
• W2055138850 title "O(N) parallel tight binding molecular dynamics simulation of carbon nanotubes" @default.
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• W2055138850 doi "https://doi.org/10.1016/s0010-4655(02)00553-2" @default.
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