Hinuma, Y. (2025). Neural network potential molecular dynamics simulations of (La,Ce,Pr,Nd)0.95(Mg,Zn,Pb,Cd,Ca,Sr,Ba)0.05F2.95.
Chicago Style (17th ed.) CitationHinuma, Yoyo. Neural Network Potential Molecular Dynamics Simulations of (La,Ce,Pr,Nd)0.95(Mg,Zn,Pb,Cd,Ca,Sr,Ba)0.05F2.95. 2025.
MLA (9th ed.) CitationHinuma, Yoyo. Neural Network Potential Molecular Dynamics Simulations of (La,Ce,Pr,Nd)0.95(Mg,Zn,Pb,Cd,Ca,Sr,Ba)0.05F2.95. 2025.
Warning: These citations may not always be 100% accurate.