activity
20102023
most citedDiscovery of carbon-based strongest and hardest amorphous material

102 citations · 232 across the 10 of their papers we have counts for

collaborators

10 papers

cond-mat.str-el2023★ 3 cited

Photoemission Evidence of a Novel Charge Order in Kagome Metal FeGe

Zhisheng Zhao, Tongrui Li, Peng Li +16

A charge order has been discovered to emerge deep into the antiferromagnetic phase of the kagome metal FeGe. To study its origin, the evolution of the low-lying electronic structur…

cond-mat.mtrl-sci2021★ 9 cited

Novel boron nitride polymorphs with graphite-diamond hybrid structure

Kun Luo, Baozhong Li, Lei Sun +7

Both boron nitride (BN) and carbon (C) have sp, sp2 and sp3 hybridization modes, and thus resulting in a variety of BN and C polymorphs with similar structures, such as hexagonal B…

cond-mat.mtrl-sci2021★ 25 cited

Superconductivity in graphite-diamond hybrid

Yanfeng Ge, Kun Luo, Yong Liu +8

Search for new high-temperature superconductors and insight into their superconducting mechanism are of fundamental importance in condensed matter physics. The discovery of near-ro…

cond-mat.mtrl-sci2021★ 53 cited

Narrow-gap Semiconducting Superhard Amorphous Carbon with Superior Toughness

Shuangshuang Zhang, Yingju Wu, Kun Luo +18

New carbon forms exhibiting extraordinary physico-chemical properties can be generated from nanostructured precursors under extreme pressure. Nevertheless, synthesis of such fascin…

cond-mat.mtrl-sci2020★ 102 cited

Discovery of carbon-based strongest and hardest amorphous material

Shuangshuang Zhang, Zihe Li, Kun Luo +22

Carbon is likely the most fascinating element of the periodic table because of the diversity of its allotropes stemming from its variable (sp, sp2, and sp3) bonding motifs. Explora…

cond-mat.mtrl-sci2019★ 5 cited

Three metallic BN polymorphs: 1D multi-threaded conduction in 3D network

Mei Xiong, Zhibin Gao, Kun Luo +6

In this paper, three novel metallic sp2/sp3 -hybridized Boron Nitride (BN) polymorphs are proposed by first-principles calculations. One of them, named as tP-BN, is predicted based…

cond-mat.mtrl-sci2017

Two-dimensional boron on Pb (110) surface

Xin-Ling He, Xiao-Ji Weng, Yue Zhang +7

We simulate boron on Pb(110) surface by using ab initio evolutionary methodology. Interestingly, the two-dimensional (2D) Dirac Pmmn boron can be formed because of good lattice mat…

cond-mat.mtrl-sci2017★ 21 cited

Interpenetrating Graphene Networks: Three-dimensional Node-line Semimetals with Massive Negative Linear Compressibilities

Yangzheng Lin, Zhisheng Zhao, Timothy A. Strobel +1

We investigated the stability and mechanical and electronic properties of fifteen metastable mixed - carbon allotropes in the family of interpenetrating graphene networ…

cond-mat.mtrl-sci2015

Coexistence of multiple metastable polytypes in rhombohedral bismuth

Yu Shu, Wentao Hu, Zhongyuan Liu +7

Derivative structural polytypes coexisting with the rhombohedral A7 structure of elemental bismuth (Bi) have been discovered at ambient condition, based on microstructure analyses…

cond-mat.mtrl-sci2010★ 14 cited

Universal phase transitions of B1 structured stoichiometric transition-metal carbides

Zhisheng Zhao, Xiang-Feng Zhou, Li-Min Wang +5

The high-pressure phase transitions of B1-structured stoichiometric transition metal carbides (TMCs, TM=Ti, Zr, Hf, V, Nb, and Ta) were systematically investigated using ab initio…