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Some Essentials of Simulating Nano-Surfacing Processes Using the Molecular Dynamics Method

Journal Key Engineering Materials (Volume 196)
Volume Precision Machining of Advanced Materials
Edited by L. Zhang
Pages 31-42
DOI 10.4028/www.scientific.net/KEM.196.31
Citation Wun Chet Davy Cheong et al., 2001, Key Engineering Materials, 196, 31
Authors Wun Chet Davy Cheong, Liang Chi Zhang, Hiroaki Tanaka
Keywords Initial Relaxation, Integration Steps, Molecular Dynamics (MD), Moving Control Volume, Nanosurfacing, Potential Function, Stress Analysis, Temperature Conversion, Thermostat Atoms
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