Errors of Molecular Dynamics Simulations and ?Accurate? Al-Cu-H and Mg-H Potentials
Zhou, Xiaowang Z.; Sills, Ryan B.; Ward, Donald K.; Foster, Michael E.; Karnesky, Richard A.; Stavila, Vitalie S.; Allendorf, Mark D.; Wood, B.C.; Heo, Tae W.; Kang, ShinYoung K.
Abstract not provided.