Crystal structures and mechanical properties of osmium diboride at high pressure

Abstract We have investigated the crystal structures and mechanical properties of osmium diboride (OsB2) based on the density functional theory. The structures of OsB2 from 0 to 400 GPa were predicted using the particle swarm optimization algorithm structure prediction technique. The orthorhombic Pm...

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Autores principales: Yi X. Wang, Ying Y. Liu, Zheng X. Yan, Wei Liu, Gao L. Zhou, Ke Z. Xiong
Formato: article
Lenguaje:EN
Publicado: Nature Portfolio 2021
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Acceso en línea:https://doaj.org/article/0140c86504b940b59687f4e6f85a9758
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