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

Saved in:
Bibliographic Details
Title: Adhesion, Stability and Electronic Properties of Ag/SnO2 Interface from First‐Principles Calculation.
Authors: Xu, Yunhui1, Li, Jintao1,2, Teng, Wensong1,3, Cui, Defeng4, Zhou, Xiaolong1, kmzxlong@163.com
Source: Crystal Research & Technology; Nov2024, Vol. 59 Issue 11, p1-12, 12p
Database: Applied Science & Technology Source
Description
ISSN:02321300
DOI:10.1002/crat.202400126