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The Electronic Structure and Stability of Ti2SnC/Ag Interface Studied by First‐Principles Calculations

Yongheng Nian,Zhengyun Zhang,Manmen Liu,Xiaolong Zhou

ADVANCED THEORY AND SIMULATIONS（2024）

Cited 5|Views11
Key words
adhesion energy,first-principles calculations,interface energy,MAX phase,Ti2SnC/Ag interface
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