First-principles density-functional-theory calculations of...

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Materials Today Communications 2019 / 11

First-principles density-functional-theory calculations of formation and dissociation energies in germanene multivacancies

Hastuti, Dian Putri, Amalia, Wardah, Priska, Zakiah, Nurwantoro, Pekik, Sholihun,
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Language:
english
Journal:
Materials Today Communications
DOI:
10.1016/j.mtcomm.2019.100754
Date:
November, 2019
File:
PDF, 2.27 MB
english, 2019
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