Eine Plattform für die Wissenschaft: Bauingenieurwesen, Architektur und Urbanistik
Eine Plattform für die Wissenschaft: Bauingenieurwesen, Architektur und Urbanistik
Molecular dynamics simulation of nano-grain iron under uniaxial tensile deformation
Molecular dynamics simulation of nano-grain iron under uniaxial tensile deformation
Molecular dynamics simulation of nano-grain iron under uniaxial tensile deformation
Pan, Z.-l. (Autor:in) / Li, Y.-l. (Autor:in)
NONFERROUS METALS -BEIJING- ; 60 ; 32-35
01.01.2008
4 pages
Aufsatz (Zeitschrift)
Unbekannt
DDC:
669
© Metadata Copyright the British Library Board and other contributors. All rights reserved.
Molecular Dynamics Simulation for Grain Boundary Deformation under Tensile Loading Condition
| British Library Online Contents | 2001
Molecular Dynamics Simulation of Tensile Deformation in Single-Crystalline Alpha-Iron
| British Library Conference Proceedings | 1993
Molecular dynamics studies of CNT-reinforced aluminum composites under uniaxial tensile loading
| British Library Online Contents | 2016
Molecular dynamics studies of CNT-reinforced aluminum composites under uniaxial tensile loading
| British Library Online Contents | 2016
Molecular dynamics studies of CNT-reinforced aluminum composites under uniaxial tensile loading
| British Library Online Contents | 2016