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殷

殷文金 (Wen-Jin Yin)

hunan university of science and technology

H指数:26

被引数:3,027

个人简介

奋进学者。2016年6月毕业于中国工程物理研究院-北京计算科学研究中心。主持2项国家级科研项目，1项省青年基金项目，1项教育厅项目，以及1项省级教研教改项目。已在国际SCI期刊发表30余篇论文，应国际著名刊物Sur. Sci. Rep.撰写综述文章1篇。工作主要包括二维材料物理化学性质、载流子迁移及光催化特性等。主讲《电动力学》《力学》《近代物理实验》等课程。

教育背景

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工作经历

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荣誉奖项

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An efficient strategy to screen dual TM atoms modified MoSe2 surface for electroreduction CO2 to C2 product: a first-principles study

一种高效策略用于筛选双TM原子修饰的MoSe2表面以将CO2电还原为C2产物：第一性原理研究

Applied Surface Science

IF6.9

2026-08-010

PRE

Understanding the Origin of High Quantum Efficiency in Photocatalytic Water Splitting of Al-Doped SrTiO3 from First-Principles Calculations

通过第一性原理计算理解Al掺杂SrTiO3光催化水分解的高量子效率的起源

IF13.1

2026-04-070

PRE

The Unique Polaron Behavior at Anatase TiO2 (101) Surfaces under Water Modification: A Constrained Density Functional Theory Study

锐钛矿TiO2 (101) 表面在水分修饰下的独特极化子行为：一项受约束的密度泛函理论研究

The Journal of Physical Chemistry C

IF3.2

2025-12-170

PRE

Integrated Copper/Alumina Heterojunction with Oxygen Vacancy Promotes the Activity and Selectivity of Electrochemical Methanation

具有氧空位的集成铜/氧化铝异质结促进电化学甲烷化反应的活性和选择性

IF12.1

2025-11-200

PRE

Rapid Mechanochemical Synthesis of Oxyhalide Superionic Conductor: Time-Resolved Structural Evolution

快速固相化学合成氧卤化物超离子导体：时间分辨结构演化

IF9.1

2025-10-012

OAAI

Balancing Nucleation and Growth Kinetics Enables Fully-Coordinated Acetic Acid-Tethered Metal–Organic Frameworks for Technoeconomic-Viable Hydrogen Storage

平衡成核与生长动力学实现了完全配位的乙酸锚定金属-有机框架，用于技术经济可行的氢气存储

Advanced Energy Materials

IF26

2025-09-040

PRE

Local Distortion Balancing Entropy-Enthalpy Compensation for Fast Li+ Migration in Garnet Solid-State Electrolytes

局部畸变平衡熵-焓补偿以实现石榴石固态电解质中快速Li+迁移

IF12.1

2025-07-300

PRE

New mechanism revealed on the anomalous thermal expansion behavior of NbO2F

SCRIPTA MATERIALIA

IF5.6

2025-03-010

PRE

Polarization enhanced carrier performance in GaN/WSSe heterostructures for overall water splitting: A first-principles study

GaN/WSSe异质结构中用于整体水分解的极化增强载流子性能: 第一性原理研究

APPLIED SURFACE SCIENCE

IF6.9

2025-02-010

PRE

High-throughput screening and research of nitrogen reduction on 2D metal-organic framework: First-principles study

APPLIED PHYSICS LETTERS

IF3.6

2025-01-230

PRE

Tunable transport mode of polaron in polarized Janus MoSSe few-layer structures: a constrained density functional theory study

极化Janus MoSSe少层结构中极化子的可调输运模式: 约束密度泛函理论研究

DALTON TRANSACTIONS

IF3.3

2025-01-010

PRE

Novel exciton behavior in low-dimensional polarized MoSSe/GaN heterostructures: A first-principles study

PHYSICAL REVIEW MATERIALS

IF3.4

2024-12-160

PRE

In-situ electrochemical interface of Cu@Ag/C towards the ethylene electrosynthesis with adequate *CO supply

Cu @ Ag/C对乙烯电合成的原位电化学界面具有足够的 * CO供应

JOURNAL OF ENERGY CHEMISTRY

IF14.9

2024-12-010

PRE

Disparity of carriers in polarized GaSe/WSSe heterostructures: A first-principles study

PHYSICAL REVIEW APPLIED

IF4.4

2024-09-262

PRE

Achieving Tunable High-Performance Giant Magnetocaloric Effect in Hexagonal Mn-Fe-P-Si Materials through Different D-Block Doping

通过不同的d-block掺杂在六方mn-fe-p-si材料中实现可调谐的高性能巨磁热效应

ADVANCED FUNCTIONAL MATERIALS

IF19

2024-08-130

OAAI

The Role of Cu Clusters on Two-Electron CO2 Reduction at SnS2 Surface: A First-Principles Study

Cu团簇在SnS2表面双电子CO2还原中的作用: 第一性原理研究

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2024-08-072

PRE

Heterogeneous Multi-Phase Grains Improving the Strength-Ductility Balance in Warm-Rolled Fe-18Mn-3Ti Steel

IF3.2

2024-05-281

OAAI

The atomic structural descriptor based on cluster expansion method and superior performance of oxygen reduction on PtTi surface alloys from theoretical perspective

INTERNATIONAL JOURNAL OF HYDROGEN ENERGY

IF8.3

2024-03-012

PRE

Exploring the Underlying Correlation between the Structure and Ionic Conductivity in Halide Spinel Solid-State Electrolytes with Neutron Diffraction

用中子衍射探索卤化物尖晶石固态电解质中结构和离子电导率之间的潜在相关性

INORGANIC CHEMISTRY

IF4.7

2024-02-072

PRE

Tunable electronic structure and excellent catalytic properties of transition-metal-doped BeN4 monolayer

过渡金属掺杂BeN4单层膜的可调电子结构和优异的催化性能

CHEMICAL COMMUNICATIONS

IF4.2

2024-01-010

PRE