Molecular dynamics simulation of temperature effect on tensile mechanical properties of single crystal tungsten nanowire

Transition of BCC-FCC structures (the atoms in black and white are in the [0 0 1]bcc direction of the {0 0 1}bcc plane and in the [1 1 0]fcc direction of the {1 1 0}fcc plane, the dotted and solid line represent the lattice and the slip plane, and the arrow represents the slip direction).98