most citedFirst principles study on the oxidation resistance of two-dimensional intrinsic and defective GeO2

1 citations · 2 across the 7 of their papers we have counts for

collaborators

7 papers

cond-mat.mtrl-sci2025

Hexagonal InOI monolayer: a 2D phase-change material combining topological insulator states and piezoelectricity

Wenhui Wan, Xinyue Liu, Yanfeng Ge +2

Two-dimensional (2D) phase-change materials (PCMs) with moderate transition barriers and distinctly contrasting properties are highly desirable for multifunctional devices, yet suc…

cond-mat.mtrl-sci2025

Integration of promising piezoelectric and photocatalytic properties in Janus In ( = S, Se, Te; = Cl, Br, I) monolayers and their heterojunctions

Xinyue Liu, Ziqiang Li, Yanfeng Ge +3

Two-dimensional (2D) Janus materials show great promise as piezoelectric materials and photocatalysts for water splitting. In this work, we systematically investigated the piezoele…

cond-mat.mtrl-sci2025★ 1 cited

First principles study on the oxidation resistance of two-dimensional intrinsic and defective GeO2

Xixiang Zhang, Xinmei Yu, Liang Ma +3

Although two-dimensional (2D) oxide semiconductors exhibit remarkable oxidation resistance compared to conventional 2D materials, the microscopic physical processes that govern thi…

cond-mat.mtrl-sci2025

SeWS/bilayer-SiC heterojunction: An S-scheme photocatalyst with high visible-light absorption, excellent carrier mobility and adjustable band gap

Liuzhu Yang, Wenhui Wan, Zhicui Wang +3

Vertically stacked heterojunctions have garnered significant attention for their tunable electronic structures and photocatalytic performance, making them promising candidates for…

cond-mat.supr-con2024

Prediction of superconductivity in Bilayer Kagome borophene

Yifan Han, Yue Shang, Wenhui Wan +2

The element boron has long been central to two-dimensional superconducting materials, and numerous studies have demonstrated the presence of superconductivity in various boron-base…

cond-mat.supr-con2024

First-principles study of two-dimensional transition metal carbide M n+1 C n O 2(M=Nb,Ta)

Yue Shang, Yifan Han, Wenhui Wan +2

In the present work, the three stable MXenes M n+1 C n O 2 (M=Nb,Ta) are explored based onfirst-principles calculations. These materials are important derivatives of 2D materials a…

cond-mat.mtrl-sci2024★ 1 cited

First-principles Study of Carrier Mobility in MX (M=Sn, Pb; X=P, As) Monolayers

Bo Zhang, Wenhui Wan, Yong Liu +1

Compounds from groups IV and V have been the focus of recent research due to their impressive physical characteristics and structural stability. In this study, the MX monolayers (M…