Yong-Bin Zhuang

基本信息

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职业迁徙

个人简介

My research interest is ab initio molecular dynamics simulation of Semiconductor/Liquid interfaces, where the electronic structure is particularly concerned.

研究兴趣

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Band Alignment of CoO(100)-water and CoO(111)-water Interfaces Accelerated by Machine Learning Potentials

Jin-Yuan Hu,Yong-Bin Zhuang,Jun Cheng

The Journal of chemical physics（2024）

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Insights on the Electronic Structure of Tin (II) Pyrochlore Oxides with 5s2 Lone Pair States As Transparent P-Type Oxide Semiconductors

Jueli Shi,Ziqian Sheng,Yong-Bin Zhuang,Dong-Chen Qi,Kelvin H. L. Zhang

JOURNAL OF MATERIALS CHEMISTRY Cno. 29 (2024): 11139-11148

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Water-Mediated Proton Hopping Mechanisms at the SnO2(110)/H2O Interface from Ab Initio Deep Potential Molecular Dynamics

Mei Jia,Yong-Bin Zhuang,Feng Wang,Chao Zhang,Jun Cheng

PRECISION CHEMISTRY (2024)

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Step-induced Double-Row Pattern of Interfacial Water on Rutile TiO2(110) at Electrochemical Conditions

Yan Sun,Cheng-Rong Wu, Feng Wang,Rui-Hao Bi,Yong-Bin Zhuang,Shuai Liu,Ming-Shu Chen,Kelvin H. -L. Zhang,Jia-Wei Yan,Bing-Wei Mao,Zhong-Qun Tian,Jun Cheng

CHEMICAL SCIENCEno. 31 (2024)

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Molecular O2 Dimers and Lattice Instability in a Perovskite Electrocatalyst

Jan Bosse, Jian Gu,Jaewon Choi,Vladimir Roddatis,Yong-Bin Zhuang, Nagaarjhuna A. Kani,Anna Hartl,Mirian Garcia-Fernandez,Ke-Jin Zhou,Alessandro Nicolaou,Thomas Lippert,Jun Cheng,Andrew R. Akbashev

JOURNAL OF THE AMERICAN CHEMICAL SOCIETYno. 34 (2024): 23989-23997

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Physical Adsorption of OH- Causes Anomalous Charging at Oxide-Water Interfaces

Yingchun Zhang,Yong-Bin Zhuang,Xiandong Liu,Jun Cheng,Johannes Luetzenkirchen,Xiancai Lu

CHEMICAL COMMUNICATIONSno. 68 (2024): 9113-9116

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Deciphering the Anomalous Acidic Tendency of Terminal Water at Rutile(110)-Water Interfaces

Yong-Bin Zhuang,Jun Cheng

JOURNAL OF PHYSICAL CHEMISTRY Cno. 22 (2023): 10532-10540

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Molecular insight into the GaP(110)-water interface using machine learning accelerated molecular dynamics

Xue-Ting Fan,Xiao-Jian Wen,Yong-Bin Zhuang,Jun Cheng

JOURNAL OF ENERGY CHEMISTRYno. 7 (2023): 239-247

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ChecMatE: A workflow package to automatically generate machine learning potentials and phase diagrams for semiconductor alloys

Yu-Xin Guo,Yong-Bin Zhuang,Jueli Shi,Jun Cheng

JOURNAL OF CHEMICAL PHYSICSno. 9 (2023)

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基于从头算分子动力学的金属/氧化物-水界面能带排列

庄永斌,程俊

电化学（2023）

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