Hinuma, Y. (2025). Direct derivation of anisotropic atomic displacement parameters from molecular dynamics simulations in extended solids with substitutional disorder using a neural network potential.
Chicago-Zitierstil (17. Ausg.)Hinuma, Yoyo. Direct Derivation of Anisotropic Atomic Displacement Parameters from Molecular Dynamics Simulations in Extended Solids with Substitutional Disorder Using a Neural Network Potential. 2025.
MLA-Zitierstil (9. Ausg.)Hinuma, Yoyo. Direct Derivation of Anisotropic Atomic Displacement Parameters from Molecular Dynamics Simulations in Extended Solids with Substitutional Disorder Using a Neural Network Potential. 2025.
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