Ames, IA 50011-2063
United States
Iowa State University - Ames Laboratory-USDOE
amorphous materials, As doping, local structure, threshold switching, Molecular dynamics
machine learning potential, Density functional theory, C60, diamond and amorphous diamond, structure search
Metallic glass, aluminum-rare earth alloy, Al-Tb alloy, molecular dynamics simulation, machine learning potential, atomic structure analysis, short-range order, medium-range order, genetic algorithm crystal structure prediction
chalcogenide glass, Si doping, local structure, threshold switching, mid-gap states, molecular dynamics
molecular dynamics simulation, Crystal growth, melting point temperature, machine learning interatomic potential, experimental synthesis, thermodynamic stability, phase competition
Aluminum-rare-earth alloy, molecular dynamics simulations, atomic structure analysis, genetic algorithm crystal search, machine learning interatomic potentials
