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 Style (17th ed.) CitationHinuma, 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 (9th ed.) CitationHinuma, Yoyo. Direct Derivation of Anisotropic Atomic Displacement Parameters from Molecular Dynamics Simulations in Extended Solids with Substitutional Disorder Using a Neural Network Potential. 2025.
Warning: These citations may not always be 100% accurate.