-
First-principles studies on the charge density wave in uranium
Author: chenph
Journal: MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING, 2016.
-
First-principles studies on the charge density wave in uranium
Author: hyluphys
Journal: MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING, 2016.
-
Influence of second-phase particles on grain growth in AZ31 magnesium alloy during equal channel angular pressing by phase field simulation
Author: ypzong
Journal: MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING, 2016.
-
Influence of second-phase particles on grain growth in AZ31 magnesium alloy during equal channel angular pressing by phase field simulation
Author: wangmingtao111
Journal: MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING, 2016.
-
Phase field crystal study of nano-crack growth and branch in materials
Author: gaoyj
Journal: MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING, 2016.
-
The shells of atomic structure in metallic glasses
Author: shaopengpan
Journal: MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING, 2016.
-
A comparative investigation of the behaviors of H in Au and Ag from first principles
Author: liuyl
Journal: MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING, 2016.
-
Molecular dynamics simulation overcoming the finite size effects of thermal conductivity of bulk silicon and silicon nanowires
Author: wge
Journal: MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING, 2016.
