杨德帅｜江西师范大学｜学者主页

期刊论文

2026

An interfacial W–S bond bridged Bi 2 O 2 S/W 18 O 49 S-scheme heterostructure with rich oxygen vacancies: enhancing charge transfer kinetics for CO 2 photoreduction

Yi Luo, Jianqiang Hu, Yi Yang, Deshuai Yang, Zhen Yang

Journal of Materials Chemistry A

DOI

2025

Metal defects and ruthenium single-atom cooperative catalysis for efficient acidic oxygen evolution reaction

Lili Wang, Deshuai Yang, Zhen Yang, Jie Zhang

Journal of Colloid and Interface Science

DOI

2025

Exploring the Catalytic Performance of Oxygen-Coordinated Single-Atom Catalysts for Nitric Oxide Electroreduction

Shuigen Zhu, Yu Zhang, Wenbin Liu, Deshuai Yang, Guobing Zhou, Zhen Yang

The Journal of Physical Chemistry C

DOI

2024

Utilizing cationic vacancy defects to switch oxygen evolution mechanisms on atomically dispersed ru for enhanced acidic catalytic performance

Jie Zhang, Deshuai Yang, Deshuai Yang, Lili Wang, Lili Wang

Applied Catalysis B: Environmental

DOI

2024

CO2 Hydrogenation to CH3OH on Metal-Doped TiO2(110): Mechanisms, Strain Effect and a New Thermodynamic-Kinetic Relation.

Huili Lu, Deshuai Yang, Zhao-Xu Chen

ChemPhysChem

DOI

2020

Different Hydrogen Bond Changes Driven by Surface Segregation Behavior of Imidazolium-Based Ionic Liquid Mixture at the Liquid–Vacuum Interface

Deshuai Yang, Yiping Huang, Xueping Wang, Ruiyao He, Guobing Zhou, Xiangshu Chen, Zhen Yang

Langmuir

DOI

2019

咪唑类离子液体在气液界面处的结构和动力学性质的分子模拟研究

杨德帅

《江西师范大学》

2018

Unique orientations and rotational dynamics of a 1-butyl-3-methyl-imidazolium hexafluorophosphate ionic liquid at the gas–liquid interface: the effects of the hydrogen bond and hydrophobic interactions

Deshuai Yang, Fangjia Fu, Li Li, Zhen Yang, Zheng Wan, Yi Luo, Na Hu, Xiangshu Chen, Guixiang Zeng

Physical Chemistry Chemical Physics

DOI

2017

Molecular Dynamics Simulations for Loading-Dependent Diffusion of CO2, SO2, CH4, and Their Binary Mixtures in ZIF-10: The Role of Hydrogen Bond

Li Li, Deshuai Yang, Trevor R. Fisher, Qi Qiao, Zhen Yang, Na Hu, Xiangshu Chen, Liangliang Huang

Langmuir

DOI

2017

Concentration-Dependent Hydrogen Bond Behavior of Ethylammonium Nitrate Protic Ionic Liquid–Water Mixtures Explored by Molecular Dynamics Simulations

Yiping Huang, Zheng Wan, Zhen Yang, Yuanhui Ji, Li Li, Deshuai Yang, Meihua Zhu, Xiangshu Chen

Journal of Chemical & Engineering Data

DOI

会议论文

2017

[BMIM][PF 6 ]离子液体在气液界面处结构、动力学和氢键性质的分子模拟研究

杨德帅，杨振

《第十三届全国量子化学会议论文集——第三分会：量子、经典和统计反应动力学》

杨德帅

精选作品

期刊论文

An interfacial W–S bond bridged Bi 2 O 2 S/W 18 O 49 S-scheme heterostructure with rich oxygen vacancies: enhancing charge transfer kinetics for CO 2 photoreduction

Metal defects and ruthenium single-atom cooperative catalysis for efficient acidic oxygen evolution reaction

Exploring the Catalytic Performance of Oxygen-Coordinated Single-Atom Catalysts for Nitric Oxide Electroreduction

Utilizing cationic vacancy defects to switch oxygen evolution mechanisms on atomically dispersed ru for enhanced acidic catalytic performance

CO2 Hydrogenation to CH3OH on Metal-Doped TiO2(110): Mechanisms, Strain Effect and a New Thermodynamic-Kinetic Relation.

Different Hydrogen Bond Changes Driven by Surface Segregation Behavior of Imidazolium-Based Ionic Liquid Mixture at the Liquid–Vacuum Interface

咪唑类离子液体在气液界面处的结构和动力学性质的分子模拟研究

Unique orientations and rotational dynamics of a 1-butyl-3-methyl-imidazolium hexafluorophosphate ionic liquid at the gas–liquid interface: the effects of the hydrogen bond and hydrophobic interactions

Molecular Dynamics Simulations for Loading-Dependent Diffusion of CO2, SO2, CH4, and Their Binary Mixtures in ZIF-10: The Role of Hydrogen Bond

Concentration-Dependent Hydrogen Bond Behavior of Ethylammonium Nitrate Protic Ionic Liquid–Water Mixtures Explored by Molecular Dynamics Simulations

会议论文

[BMIM][PF 6 ]离子液体在气液界面处结构、动力学和氢键性质的分子模拟研究

研究方向