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Work: First-principles quantum molecular dynamics study of Ti <sub> <i>x</i> </sub> Zr <sub> 1− <i>x</i> </sub> N(111)/SiN <sub> <i>y</i> </sub> heterostructures and comparison with experimental results
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Work: First-principles quantum molecular dynamics study of Ti <sub> <i>x</i> </sub> Zr <sub> 1− <i>x</i> </sub> N(111)/SiN <sub> <i>y</i> </sub> heterostructures and comparison with experimental results