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Chao Tang

4 papers here

Matching runs newest-first, so older work may not be attached to this profile yet.

author position
  • middle author3

Across the 3 of 4 papers where every author was matched, so the position is known.

fields
  • cond-mat.mtrl-sci3
  • physics.comp-ph1
same name
  • Chao Tang — 7 papers, h 17
  • Chao Tang — 5 papers, h 24
  • Chao Tang — 5 papers
  • Chao Tang — 4 papers
  • Chao Tang — 3 papers
  • Chao Tang — 2 papers

Either other researchers who publish under this name, or the same person where the external sources have not merged their records.

identity via Semantic Scholar / OpenAlex

activity
20202022
collaborators

4 papers

cond-mat.mtrl-sci2022

I4/mcm-Si48​: 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

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-C3​N4​) are the flat P-6m2 configurations. Howev…

physics.comp-ph2020

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…

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