TY  - RPRT
TI  - Development of Density-Functional Tight-Binding Parameters for the Molecular Dynamics Simulation of Zirconia, Yttria, and Yttria-Stabilized Zirconia
AU  - Hutama, Aulia Sukma
AU  - Marlina, Lala Adetia
AU  - Chou, Chien-Pin
AU  - Irle, Stephan
AU  - Hofer, Thomas S.
PY  - 2021
DO  - 10.1021/acsomega.1c02411
UR  - https://www.osti.gov/biblio/1811554
ID  - 1811554
ER  -