Atomistic Simulation and Density Functional Analysis of Ni(111)-ZrO2(100)(Cubic) and NiO(111)-Ni(111)-ZrO2(100)(Cubic) Interfaces
Guo, Chang-Xin, Ellis, Donald E., Dravid, Vinayak P., Brewer, LukeVolume:
654
Language:
english
Journal:
MRS Proceedings
DOI:
10.1557/proc-654-aa4.5.1
Date:
January, 2000
File:
PDF, 305 KB
english, 2000