Atomistic simulation and density functional analysis of Ni(111)-ZrO2(100)(Cubic) and NiO(111)-Ni(111)-ZrO2(100)(Cubic) interfaces

Chang Xin Guo*, Donald E. Ellis, Vinayak P. Dravid, Luke Brewer

*Corresponding author for this work

Research output: Contribution to journalConference articlepeer-review

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