Development of Density-Functional Tight-Binding Parameters for the Molecular Dynamics Simulation of Zirconia, Yttria, and Yttria-Stabilized Zirconia

por Hutama, Aulia Sukma, Marlina, Lala Adetia, Chou, Chien-Pin, Irle, Stephan, Hofer, Thomas S.
Publicado 2021