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20122025
most citedMagnetic Properties of Single Transition-Metal Atom Absorbed Graphdiyne and Graphyne Sheet

310 citations · 316 across the 9 of their papers we have counts for

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Showing cond-mat.mtrl-sciShow all

11 papers · 1 filter

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

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…

cond-mat.mtrl-sci20194 cited

Stone-Wales graphene: A Two Dimensional Carbon Semi-Metal with Magic Stability

HengChuang Yin, Xizhi Shi, Chaoyu He +7

A two-dimensional carbon allotrope, Stone-Wales graphene, is identified in stochastic group and graph constrained searches and systematically investigated by first-principles calcu…

cond-mat.mtrl-sci2018

Complex low energy tetrahedral polymorphs of group IV elements from first-principles

Chaoyu He, Xizhi Shi, S. J. Clark +6

The energy landscape of carbon is exceedingly complex, hosting diverse and important metastable phases, including diamond, fullerenes, nanotubes and graphene. Searching for structu…

cond-mat.mtrl-sci2016

New Boys and Girls in Phosphorene Family from Gene Recombination: Different from Parents, Excellent than Parents

Chaoyu He, Chunxiao Zhang, Tao Ouyang +2

Based on the crystal structures of the previously proposed low energy phosphorene allotropes η-P and θ-P (Nano. Lett. 2015, 15, 3557), we propose five new structural stable phospho…