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Adhesion, Stability and Electronic Properties of Ag/SnO2 Interface from First‐Principles Calculation.

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Bibliographic Details
Title:	Adhesion, Stability and Electronic Properties of Ag/SnO2 Interface from First‐Principles Calculation.
Authors:	Xu, Yunhui¹ (AUTHOR), Li, Jintao^1,2 (AUTHOR), Teng, Wensong^1,3 (AUTHOR), Cui, Defeng⁴ (AUTHOR), Zhou, Xiaolong¹ (AUTHOR) kmzxlong@163.com
Source:	Crystal Research & Technology. Nov2024, Vol. 59 Issue 11, p1-12. 12p.
Database:	Academic Search Ultimate

Description
ISSN:	02321300
DOI:	10.1002/crat.202400126