activity
20152023
most citedTheoretical prediction of a low-energy Stone-Wales graphene with intrinsic type-III Dirac-cone

95 citations · 178 across the 6 of their papers we have counts for

collaborators

6 papers

cond-mat.mtrl-sci2023

Vertical Ferroelectricity in Van der Waals Materials: Models and Devices

Yuwen Zhang, Chunfeng Cui, Chaoyu He +4

Ferroelectricity has a wide range of applications in functional electronics and is extremely important for the development of next-generation information storage technology, but it…

cond-mat.mtrl-sci2022

I4/mcm-Si: An Ideal Topological Nodal-Line Semimetal

Laiyuan Su, Shifang Li, Jin Li +6

Topological semimetals (TSMs) have attracted numerous attention due to their exotic physical properties and great application potentials. Silicon-based TMSs are of particularly imp…

cond-mat.mtrl-sci2021

Ground state configuration of hydrogenated Biphenylene sheet: structure, stabilities, electronic and mechanical properties from first-principles calculations

YuJie Liao, XiZhi Shi, Tao Ouyang +5

Based on first-principles calculations, the ground state configuration (Cmma-CH) of hydrogenated Biphenylene sheet (Science, 372, 852, 2021) is carefully identified from hundreds o…

cond-mat.mtrl-sci2020★ 18 cited

New structure canditates for the experimentally synthesized heptazine-based and triazine-based two dimensional graphitic carbon nitride

Luneng zhao, Xizhi Shi, Jin Li +5

The widely used crystal structures for both heptazine-based and triazine-based two-dimensional (2D) graphitic carbon nitride (g-CN) are the flat P-6m2 configurations. Howev…

physics.comp-ph2020★ 95 cited

Theoretical prediction of a low-energy Stone-Wales graphene with intrinsic type-III Dirac-cone

Zhenghao Gong, XiZhi Shi, Jin Li +6

Based on first-principles method we predict a new low-energy Stone-Wales graphene SW40, which has an orthorhombic lattice with Pbam symmetry and 40 carbon atoms in its crystalline…

cond-mat.mtrl-sci2015★ 65 cited

Direct and quasi-direct band gap silicon allotropes with remarkable stability

Chaoyu He, Jin Li, xiangyang Peng +3

In our present work, five previously proposed sp carbon crystals were suggested as silicon allotropes and their stabilities, electronic and optical properties were investigated…