Friction between Si tip and (001)-2 × 1 surface: A molecular dynamics simulation

10.1016/S0010-4655(02)00282-5

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Bibliographic Details
Main Authors: Cai, J., Wang, J.-S.
Other Authors: SINGAPORE-MIT ALLIANCE
Format: Conference or Workshop Item
Published: 2014
Online Access:http://scholarbank.nus.edu.sg/handle/10635/114442
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Institution: National University of Singapore
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spelling sg-nus-scholar.10635-1144422023-10-30T07:49:06Z Friction between Si tip and (001)-2 × 1 surface: A molecular dynamics simulation Cai, J. Wang, J.-S. SINGAPORE-MIT ALLIANCE COMPUTATIONAL SCIENCE 10.1016/S0010-4655(02)00282-5 Computer Physics Communications 147 1-2 145-148 CPHCB 2014-12-02T06:53:53Z 2014-12-02T06:53:53Z 2002-08-01 Conference Paper Cai, J., Wang, J.-S. (2002-08-01). Friction between Si tip and (001)-2 × 1 surface: A molecular dynamics simulation. Computer Physics Communications 147 (1-2) : 145-148. ScholarBank@NUS Repository. https://doi.org/10.1016/S0010-4655(02)00282-5 00104655 http://scholarbank.nus.edu.sg/handle/10635/114442 000177824600028 Scopus
institution National University of Singapore
building NUS Library
continent Asia
country Singapore
Singapore
content_provider NUS Library
collection ScholarBank@NUS
description 10.1016/S0010-4655(02)00282-5
author2 SINGAPORE-MIT ALLIANCE
author_facet SINGAPORE-MIT ALLIANCE
Cai, J.
Wang, J.-S.
format Conference or Workshop Item
author Cai, J.
Wang, J.-S.
spellingShingle Cai, J.
Wang, J.-S.
Friction between Si tip and (001)-2 × 1 surface: A molecular dynamics simulation
author_sort Cai, J.
title Friction between Si tip and (001)-2 × 1 surface: A molecular dynamics simulation
title_short Friction between Si tip and (001)-2 × 1 surface: A molecular dynamics simulation
title_full Friction between Si tip and (001)-2 × 1 surface: A molecular dynamics simulation
title_fullStr Friction between Si tip and (001)-2 × 1 surface: A molecular dynamics simulation
title_full_unstemmed Friction between Si tip and (001)-2 × 1 surface: A molecular dynamics simulation
title_sort friction between si tip and (001)-2 × 1 surface: a molecular dynamics simulation
publishDate 2014
url http://scholarbank.nus.edu.sg/handle/10635/114442
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