443 citations · 2.1k across the 22 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…
Behaviour of light transmission channels in random media with inhomogeneous disorder
Yuchen Xu, Hao Zhang, Yujun Lin +1
We present a numerical study on the light transport properties and statistics of transmission channels in random media with inhomogeneous disorder. For the case of longitudinal inh…
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…