Eine Plattform für die Wissenschaft: Bauingenieurwesen, Architektur und Urbanistik
Eine Plattform für die Wissenschaft: Bauingenieurwesen, Architektur und Urbanistik
Numerical Study of Fracture Behavior of a Gradient Nano-Grained Metals by Molecular Dynamics Simulations
Numerical Study of Fracture Behavior of a Gradient Nano-Grained Metals by Molecular Dynamics Simulations
Numerical Study of Fracture Behavior of a Gradient Nano-Grained Metals by Molecular Dynamics Simulations
Liu, Y. P. (Autor:in) / Yang, F. (Autor:in)
International Congress on Advanced Materials Science and Engineering ; 2019 ; Osaka
2020
Aufsatz (Konferenz)
Englisch
| British Library Conference Proceedings | 2020
Molecular dynamics simulations of tensile deformation of gradient nano-grained copper film
| British Library Online Contents | 2018
Molecular dynamics simulations of tensile deformation of gradient nano-grained copper film
| British Library Online Contents | 2018
Molecular dynamics simulations of tensile deformation of gradient nano-grained copper film
| British Library Online Contents | 2018
Molecular dynamics simulations of tensile deformation of gradient nano-grained copper film
| British Library Online Contents | 2018