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Xuefei Liu
Researcher at Guizhou Normal University
Publications - 30
Citations - 209
Xuefei Liu is an academic researcher from Guizhou Normal University. The author has contributed to research in topics: Chemistry & Catalysis. The author has an hindex of 5, co-authored 22 publications receiving 81 citations. Previous affiliations of Xuefei Liu include Chinese Ministry of Education & Guizhou University.
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Journal ArticleDOI
Tunable Electronic Properties of Graphene/g-AlN Heterostructure: The Effect of Vacancy and Strain Engineering
TL;DR: The structural and electronic properties of graphene/graphene-like Aluminum Nitrides monolayer (Gr/g-AlN) heterojunction with and without vacancies are systematically investigated by first-principles calculation, and it is proved that Gr/Graphene with nitrogen-vacancy ( Gr/AlN-VN) is energy favorable with the smallest sublayer distance and binding energy.
Journal ArticleDOI
Structural, mechanical, and electronic properties of 25 kinds of III-V binary monolayers: A computational study with first-principles calculation
Xuefei Liu,Xuefei Liu,Xuefei Liu,Zijiang Luo,Zijiang Luo,Xun Zhou,Jiemin Wei,Jiemin Wei,Wang Yi,Wang Yi,Xiang Guo,Xiang Guo,Bing Lv,Zhao Ding,Zhao Ding +14 more
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Extrapolated Defect Transition Level in Two-Dimensional Materials: The Case of Charged Native Point Defects in Monolayer Hexagonal Boron Nitride.
Xuefei Liu,Xuefei Liu,Xuefei Liu,Zhibin Gao,Vei Wang,Zijiang Luo,Bing Lv,Zhao Ding,Zhao Ding,Zhaofu Zhang +9 more
TL;DR: This paper proposed a simplified scheme to rescale the CTLs from the semi-local functional to the hybrid functional level, which is time-saving during the charged defect calculations, and the rescaled CTL is within the acceptable error range with the pure HSE results.
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Tunable properties of ZnSe/graphene heterostructure as a promising candidate for photo/electro-catalyst applications
Nicholas Schurch,Yuefei Zhang,Jiemin Wei,Tianyun Liu,Zheng Zhong,Zijiang Luo,Wenjun Xiao,Bing Lv,Xun Zhou,Xuefei Liu +9 more
TL;DR: In this paper, the authors constructed the ZnSe/graphene vdW heterojunction and investigated its structural, electronic, optical, transportable, and catalytic properties by using density functional theory.
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Thermal transport property of novel two-dimensional nitride phosphorus: An ab initio study
TL;DR: In this article, the thermal conductivity of 2D nitride phosphorus (NP) was investigated and it was shown that the strong scatterings among acoustic phonons and low-frequency optical phonons are responsible for the low thermal conductivities.