Catalogo Articoli (Spogli Riviste)

OPAC HELP

Titolo:
Some essentials of simulating nano-surfacing processes using the moleculardynamics method
Autore:
Cheong, WCD; Zhang, LC; Tanaka, H;
Indirizzi:
Univ Sydney, Dept Mech & Mechatron Engn, Sydney, NSW 2006, Australia Univ Sydney Sydney NSW Australia 2006 n Engn, Sydney, NSW 2006, Australia Osaka Electrocommun Univ, Dept Intelligent Machine Engn, Neyagawa, Osaka 5728530, Japan Osaka Electrocommun Univ Neyagawa Osaka Japan 5728530 saka 5728530, Japan
Titolo Testata:
PRECISION MACHINING OF ADVANCED MATERIALS
, volume: 196, anno: 2001,
pagine: 31 - 41
SICI:
1013-9826(2001)196:<31:SEOSNP>2.0.ZU;2-9
Fonte:
ISI
Lingua:
ENG
Soggetto:
SILICON MONOCRYSTALS; ATOMIC-SCALE;
Keywords:
initial relaxation; integration steps; molecular dynamics; moving control volume; nano-surfacing; potential functions; stress analysis; temperature conversion; thermostat atoms;
Tipo documento:
Article
Natura:
Collana
Settore Disciplinare:
Physical, Chemical & Earth Sciences
Engineering, Computing & Technology
Citazioni:
10
Recensione:
Indirizzi per estratti:
Indirizzo: Cheong, WCD Univ Sydney, Dept Mech & Mechatron Engn, Sydney, NSW 2006, Australia Univ Sydney Sydney NSW Australia 2006 ey, NSW 2006, Australia
Citazione:
W.C.D. Cheong et al., "Some essentials of simulating nano-surfacing processes using the moleculardynamics method", KEY ENG MAT, 196, 2001, pp. 31-41

Abstract

This paper outlines some essentials in the simulation of nano-surfacing operations using the molecular dynamics analysis. Issues addressed include (a) the generation of an initial molecular model and its initial relaxation process, (b) the control of simulation temperature, (c) the selection of size of a control volume, (d) the application of the technique of moving control volume, (e) the setting of integration time steps, (f) the principle of conversion of temperature rise, (g) the method of stress analysis, and (h) the selection of potential functions. The proper understanding and use of the above will be of help to minimise the misuse of molecular dynamics and improve the accuracy of analysis.

ASDD Area Sistemi Dipartimentali e Documentali, Università di Bologna, Catalogo delle riviste ed altri periodici
Documento generato il 03/07/20 alle ore 00:57:01