Heyuan Zhu

The electronic, optical, and thermodynamic properties of borophene from first-principles calculations

Bo Peng, Hao Zhang, Hezhu Shao et al. · Journal of Materials Chemistry C · 2016 · 435 citations · Full text

Natural Sciences, Materials Science, Physics +17

Phonon transport properties of two-dimensional group-IV materials from <i>ab initio</i> calculations

Bo Peng, Hao Zhang, Hezhu Shao et al. · Physical review. B./Physical review. B · 2016 · 241 citations · Full text

Natural Sciences, Materials Science, Physics +17

Low lattice thermal conductivity of stanene

Bo Peng, Hao Zhang, Hezhu Shao et al. · Scientific Reports · 2016 · 210 citations · Full text

Natural Sciences, Materials Science, Physics +17

First‐principle calculations of optical properties of monolayer arsenene and antimonene allotropes

Yuanfeng Xu, Bo Peng, Hao Zhang et al. · Annalen der Physik · 2017 · 166 citations · Full text

Natural Sciences, Materials Science, Physics +17

The conflicting role of buckled structure in phonon transport of 2D group-IV and group-V materials

Bo Peng, Dequan Zhang, Hao Zhang et al. · Nanoscale · 2017 · 151 citations

Natural Sciences, Materials Science, Physics +17