H
Hongxia Zhong
Researcher at Peking University
Publications - 41
Citations - 2730
Hongxia Zhong is an academic researcher from Peking University. The author has contributed to research in topics: Band gap & Schottky barrier. The author has an hindex of 16, co-authored 32 publications receiving 2298 citations. Previous affiliations of Hongxia Zhong include Washington University in St. Louis.
Papers
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Journal ArticleDOI
Rise of silicene: A competitive 2D material
Jijun Zhao,Hongsheng Liu,Zhi-Ming Yu,Ruge Quhe,Ruge Quhe,Si Zhou,Yangyang Wang,Cheng-Cheng Liu,Hongxia Zhong,Nannan Han,Jing Lu,Yugui Yao,Kehui Wu +12 more
TL;DR: In this paper, a comprehensive review of all the important theoretical and experimental advances on silicene to date, from the basic theory of intrinsic properties, experimental synthesis and characterization, modulation of physical properties by modifications, and finally to device explorations is presented.
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Interfacial Properties of Monolayer and Bilayer MoS2 Contacts with Metals: Beyond the Energy Band Calculations
Hongxia Zhong,Ruge Quhe,Ruge Quhe,Yangyang Wang,Yangyang Wang,Zeyuan Ni,Meng Ye,Zhigang Song,Yuanyuan Pan,Jinbo Yang,Li Yang,Ming Lei,Jun-jie Shi,Jing Lu +13 more
TL;DR: In this paper, the authors provide a comprehensive ab initio study of the interfacial properties of a series of monolayer (ML) and bilayer (BL) MoS2-metal contacts.
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Many-body Effect, Carrier Mobility, and Device Performance of Hexagonal Arsenene and Antimonene
Yangyang Wang,Yangyang Wang,Pu Huang,Meng Ye,Ruge Quhe,Yuanyuan Pan,Han Zhang,Hongxia Zhong,Jun-jie Shi,Jing Lu +9 more
TL;DR: In this paper, the authors investigated the many-body effect, carrier mobility, and device performance of monolayer (ML) hexagonal arsenene and antimonene based on accurate ab initio methods.
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Monolayer Phosphorene–Metal Contacts
Yuanyuan Pan,Yangyang Wang,Yangyang Wang,Meng Ye,Ruge Quhe,Ruge Quhe,Hongxia Zhong,Zhigang Song,Xiyou Peng,Dapeng Yu,Jinbo Yang,Jun-jie Shi,Jing Lu +12 more
TL;DR: In this paper, the contact properties of monolayer (ML) phosphorene with a series of commonly used metals in a transistor were investigated by using both ab initio electronic structure calculations and more reliable quantum transport simulations.
Posted Content
Interfacial Properties of Monolayer and Bilayer MoS2 Contacts with Metals: Beyond the Energy Band Calculations
Hongxia Zhong,Zeyuan Ni,Yangyang Wang,Meng Ye,Zhigang Song,Yuanyuan Pan,Ruge Quhe,Jinbo Yang,Li Yang,Jun-jie Shi,Jing Lu +10 more
TL;DR: An ab initio quantum transport device simulation better reproduces the observed SBH in 2D MoS2-Sc interface and highlights the importance of a higher level theoretical approach beyond the energy band calculation in the interface study.