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19972026
most citedElectronic Structure of Pyrochlore Iridates: From Topological Dirac Metal to Mott Insulator

4.7k citations

Showing 2017 · cond-mat.mtrl-sciShow all

19 papers · 2 filters

cond-mat.mtrl-sci2017★ 13 cited

Nonsymmorphic symmetry protected node-line semimetal in the trigonal YH3

Dexi Shao, Tong Chen, Qinyan Gu +5

Using ab initio calculations based on density-functional theory and effective model analysis, we propose that the trigonal YH3(Space Group: P-3c1) at ambient pressure is a node-lin…

cond-mat.mtrl-sci2017★ 334 cited

Ultrafast, highly-sensitive infrared photodetectors based on two-dimensional oxyselenide crystals

Jianbo Yin, Zhenjun Tan, Hao Hong +10

Infrared detection and sensing is deeply embedded in modern technology and human society and its development has always been benefitting from the discovery of new photoelectric res…

cond-mat.mtrl-sci2017★ 25 cited

Half-metallicity in honeycomb-kagome-lattice Mg3C2 monolayer with carrier doping

Hongzhe Pan, Yin Han, Jianfu Li +3

To obtain high-performance spintronic devices with high integration density, two-dimensional (2D) half-metallic materials are eagerly pursued all along. Here, we propose a stable 2…

cond-mat.mtrl-sci2017★ 57 cited

Approaching the Type-II Dirac Point and Concomitant Superconductivity in Pt-doping Stabilized Metastable 1T-phase IrTe2

Fucong Fei, Xiangyan Bo, Pengdong Wang +12

Topological semimetal is a topic of general interest in material science. Recently, a new kind of topological semimetal called type-II Dirac semimetal with tilted Dirac cones is di…

cond-mat.mtrl-sci2017★ 20 cited

High-pressure phases of Weyl semimetals NbP, NbAs, TaP and TaAs

Zhaopeng Guo, Pengchao Lu, Tong Chen +3

The high pressure phase diagrams of TaAs family (NbP, NbAs, TaP and TaAs) are explored systematically using crystal structure search together with first-principles calculations. Ou…

cond-mat.mtrl-sci2017★ 6 cited

High-buckled R3 stanene with topologically nontrivial energy gap

Ye-Heng Song, Zhi-Wen Wang, Zhen-Yu Jia +6

Stanene has been predicted to be a two-dimensional topological insulator (2DTI). Its low-buckled atomic geometry and the enhanced spin-orbit coupling are expected to cause a promin…