most citedElectronic, optical, and thermodynamic properties of borophene from first-principle calculations

443 citations · 856 across the 5 of their papers we have counts for

collaborators

5 papers

cond-mat.mtrl-sci2020

Towards Accurate Predictions of Carrier Mobilities and Thermoelectric Performances in 2D Materials

Yu Wu, Bowen Hou, Ying Chen +9

The interactions between electrons and lattice vibrational modes play the key role in determining the carrier transport properties, thermoelectric performance and other physical qu…

cond-mat.mtrl-sci2020

Effects of intervalley scatterings in thermoelectric performance of band-convergent antimonene

Yu Wu, Bowen Hou, Congcong Ma +10

The strategy of band convergence of multi-valley conduction bands or multi-peak valence bands has been widely used to search or improve thermoelectric materials. However, the phono…

cond-mat.mtrl-sci2016★ 168 cited

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…

cond-mat.mes-hall2016★ 245 cited

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…

cond-mat.mes-hall2016★ 443 cited

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…