443 citations · 2.1k across the 16 of their papers we have counts for
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Stability and Strength of Atomically Thin Borophene from First Principles Calculations
Bo Peng, Hao Zhang, Hezhu Shao +5
A new two-dimensional (2D) material, borophene (2D boron sheet), has been grown successfully recently on single crystal Ag substrates by two parallel experiments [Mannix \textit{et…
First-principle calculations of phononic, electronic and optical properties of monolayer arsenene and antimonene allotropes
Yuanfeng Xu, Bo Peng, Hao Zhang +5
Recently a stable monolayer of antimony in buckled honeycomb structure called antimonene was successfully grown on 3D topological insulator BiTe and SbTe, which dis…
Unexpected phonon-transport properties of stanene among 2D group-IV materials from \textit{ab initio}
Bo Peng, Hao Zhang, Hezhu Shao +4
It has been argued that stanene has lowest lattice thermal conductivity among 2D group-IV materials because of largest atomic mass, weakest interatomic bonding, and enhanced ZA pho…
Electronic, optical, and thermodynamic properties of borophene from first-principle calculations
Bo Peng, Hao Zhang, Hezhu Shao +3
Borophene (two-dimensional boron sheet) is a new type of two-dimensional material, which was recently grown successfully on single crystal Ag substrates. In this paper, we investig…