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

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Title: Adhesion, Stability and Electronic Properties of Ag/SnO2 Interface from First‐Principles Calculation.
Authors: Xu, Yunhui1 (AUTHOR), Li, Jintao1,2 (AUTHOR), Teng, Wensong1,3 (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
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An: 180803087
AccessLevel: 2
PubType: Academic Journal
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  Data: Adhesion, Stability and Electronic Properties of Ag/SnO<subscript>2</subscript> Interface from First‐Principles Calculation.
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  Data: <searchLink fieldCode="JN" term="%22Crystal+Research+%26+Technology%22">Crystal Research & Technology</searchLink>. Nov2024, Vol. 59 Issue 11, p1-12. 12p.
PLink https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=asn&AN=180803087
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        Value: 10.1002/crat.202400126
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      – Code: eng
        Text: English
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        PageCount: 12
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            NameFull: Xu, Yunhui
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            NameFull: Teng, Wensong
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              M: 11
              Text: Nov2024
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