Presentation Information
[B1-P203-08]Systematic Calculations of Self-Consistent Harmonic Approximation using Polynomial Machine Learning Potentials in Elemental Metals
*Takuya Naruse1,2, Atsuto Seko1, Atsushi Togo3 (1. Kyoto Univ. (Japan), 2. Kyushu Univ. (Japan), 3. NIMS (Japan))
Keywords:
Machine learning potential,Lattice anharmonicity,Thermodynamic properties