Solid−solid phase transition of tungsten induced by high pressure: A molecular dynamics simulation
Xiao-zhen DENG, Lin Lang, Yunfei Mo, Kejun Dong, Ze-an TIAN, Wangyu Hu
Topics & Concepts
Molecular dynamicsTungstenMaterials sciencePhase transitionCrystallographyCluster (spacecraft)Close-packing of equal spheresPhase (matter)Crystal structureHexagonal crystal systemThermodynamicsChemistryComputational chemistryPhysicsMetallurgyOrganic chemistryProgramming languageComputer scienceHigh-pressure geophysics and materialsnanoparticles nucleation surface interactionsMaterial Dynamics and Properties