Eine Plattform für die Wissenschaft: Bauingenieurwesen, Architektur und Urbanistik
Eine Plattform für die Wissenschaft: Bauingenieurwesen, Architektur und Urbanistik
Molecular dynamics simulation of aluminium melting
Molecular dynamics simulation of aluminium melting
Molecular dynamics simulation of aluminium melting
Novak, Jakob (Autor:in)
Materials and geoenvironment = ; 63 ; 9-18
01.01.2016
10 pages
Aufsatz (Zeitschrift)
Englisch
DDC:
669
© Metadata Copyright the British Library Board and other contributors. All rights reserved.
Molecular dynamics simulation of the melting-like transition in K1Na54
| British Library Online Contents | 2006
Molecular dynamics simulation of the melting behavior of copper nanorod
| British Library Online Contents | 2018
Molecular dynamics simulation of the melting behavior of copper nanorod
| British Library Online Contents | 2018
Molecular dynamics simulation of the melting behavior of copper nanorod
| British Library Online Contents | 2018
Molecular dynamics simulation of the melting behavior of copper nanorod
| British Library Online Contents | 2018