activity
20192022
most citedTopological phase transition induced by magnetic proximity effect in two dimensions

4 citations · 8 across the 2 of their papers we have counts for

collaborators

7 papers

cond-mat.mtrl-sci20224 cited

An \textit{ab initio} study of magnetic structure transitions of FePS under high pressure

Yijie Zeng, Dao-Xin Yao, Man-Rong Li

Recent experimental work shows that FePS undergoes phase transitions from () to () at GPa and then to metallic

cond-mat.mtrl-sci2021

Defect Engineered Room-Temperature Ferromagnetism in Quasi-Two-Dimensional Nitrided CoTa2O6

Yalin Ma, Shuang Zhao, Xiao Zhou +11

Thermal ammonolysis of quasi-two-dimensional (quasi-2D) CoTa2O6 yields the O2-/N3- and anionic vacancy ordered Co2+Ta5+2O6-xN2x/3x/3 (x 0.15) that exhibits a transitio…

cond-mat.supr-con2020

Charge density wave and superconductivity in the family of telluride chalcogenides Zn1-xCuxIr2-yN(N = Al, Ti, Rh)yTe4

Dong Yan, Yijie Zeng, Yishi Lin +8

The interplay between superconductivity and charge density wave (CDW)/metal-to-insulator transition (MIT) has long been interested and studied in condensed matter physics. Here we…

cond-mat.supr-con2019

CuIr2Te4: A Quasi-Two-Dimensional Ternary Telluride Chalcogenide Superconductor

Dong Yan, Yijie Zeng, Guohua Wang +9

Here we report the first observation of superconductivity in the AB2X4-type ternary telluride CuIr2Te4, which is synthesized by a solid-state method in an evacuated quartz jacket.…

cond-mat.supr-con2019

NbSeTe -A New Layered Transition Metal Dichalcogenide Superconductor

Dong Yan, Shu Wang, Yishi Lin +8

Transition metal dichalcogenides (TMDCs) usually exhibit layered polytypic structures due to the weak interlayer coupling. 2H-NbSe2 is one of the most widely studied in the pristin…

cond-mat.mtrl-sci20194 cited

Topological phase transition induced by magnetic proximity effect in two dimensions

Yijie Zeng, Luyang Wang, Song Li +3

We study the magnetic proximity effect on a two-dimensional topological insulator in a CrI/SnI/CrI trilayer structure. From first-principles calculations, the BiI-t…