High anisotropy of fully hydrogenated borophene

We have studied the mechanical properties and phonon dispersions of fully hydrogenated borophene (borophane) under strains by first principles calculations. Uniaxial tensile strains along the a - and b -direction, respectively, and biaxial tensile strain have been considered. Our results show that t...

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Veröffentlicht in:	Physical chemistry chemical physics : PCCP 2016-11, Vol.18 (46), p.31424-3143
Hauptverfasser:	Wang, Zhiqiang, Lü, Tie-Yu, Wang, Hui-Qiong, Feng, Yuan Ping, Zheng, Jin-Cheng
Format:	Artikel
Sprache:	eng
Schlagworte:	Anisotropy Dispersions Graphene Mathematical analysis Mechanical properties Phonons Stability Strain
Online-Zugang:	Volltext
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