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于养信 (Yang-Xin Yu)

Tsinghua University

H指数:46

被引数:7,630

个人简介

长期从事复杂体系热力学理论和方法研究。1983年至1988年在清华大学化学工程系本科学习，1988年至1991年获博士学位。1991年至1993年任助教，1993年至1998年任讲师，1998年至2002年任副教授，2002年至2003年在美国加州大学河滨分校访问，2003年至2005年任副教授，2005年至今任教授。

教育背景

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工作经历

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荣誉奖项

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Molecular-Level Design of Localized High-Concentration Electrolytes for Sodium-Ion Batteries: A Combined DFT and MD Study

钠离子电池局部高浓度电解质的分子水平设计: DFT和MD的结合研究

ACS Applied Energy Materials

IF5.5

2026-01-190

PRE

Comprehensive Regulation of Metal Centers and Electron Withdrawing Groups in Ligands of Metalloporphyrins Boosts NO Electrocatalytic Reduction Reaction

金属卟啉配体中金属中心和电子 withdrawing 基团的全面调控可提升NO电催化还原反应

ACS Applied Nano Materials

IF5.5

2026-01-010

PRE

Modification of ε-Zn(OH)2 via SDBS-assisted pre-complexation and orientation-selective adsorptive growth for efficient wet-chemical synthesis of ZnO whiskers

通过SDBS辅助预络合和取向选择性吸附生长对ε-Zn(OH)₂进行改性，以高效湿化学合成ZnO whiskers

Surfaces and Interfaces

IF6.3

2025-12-010

PRE

High valance Te(VI) enhances the carbonate ester stability on the surface of honeycomb layered oxides

高价的Te(VI)增强了多孔层状氧化物表面的碳酸盐酯稳定性。

Journal of Energy Storage

IF9.8

2025-10-180

PRE

Synergistic Effects of Transition Metals and Coordination Environments on Nitrate Reduction in Tetraethynylporphyrin Analyzed by Machine Learning and Verified Using First-Principles Calculations

ACS ES&T ENGINEERING

IF6.7

2025-10-011

PRE

Effect of steel substrate roughness on microstructure and properties of hot-dip Zn–Al–Mg coating

钢基体粗糙度对热浸镀Zn–Al–Mg涂层微观结构和性能的影响

Journal of Materials Research and Technology

IF6.6

2025-09-250

OAAI

DFT-machine learning understanding of synergistic effect of transition metal and its coordination environment in tetraethynylporphyrin-based COFs on nitrogen reduction

DFT-机器学习方法理解四乙炔基卟啉基共价有机框架中过渡金属及其配位环境间的协同效应对于氮还原的作用

Materials Today Nano

IF8.2

2025-08-060

PRE

Oxygen-transfer from N2O to CO via Y-doped Ti2CO2 (MXene) monolayer at room temperature: Density functional theory and ab initio molecular simulation studies

N2O向CO的氧气转移经由Y掺杂的Ti2CO2（MXene）单层在室温下的研究：密度泛函理论和从头算分子模拟研究

JOURNAL OF COLLOID AND INTERFACE SCIENCE

IF9.7

2025-06-170

PRE

SDBS/SDSN-assisted alkaline dissolution-conversion of ε-Zn(OH)2 strategy for efficient synthesis of 1D ZnO with enhanced mechanical property

APPLIED SURFACE SCIENCE

IF6.9

2025-05-010

PRE

TFR: A Temporal Feature-Refined Multi-Stage Carbon Price Forecasting

ENERGY SCIENCE & ENGINEERING

IF3.4

2024-12-170

OAAI

Formation of monodispersed anatase TiO2 spheres from TiOSO4 for enhanced hydrogen evolution of TiO2/g-C3N4 photocatalysts

JOURNAL OF ENVIRONMENTAL CHEMICAL ENGINEERING

IF7.2

2024-12-010

PRE

TEMDI: A Temporal Enhanced Multisource Data Integration model for accurate PM2.5 concentration forecasting

ATMOSPHERIC POLLUTION RESEARCH

IF3.5

2024-11-014

PRE

Regulating the Electrochemical Performance of A2Ni2TeO6 (A = Na, K) as a Cathode of Alkali Metal Ion Battery by 3d Transition Metal Substitution from a Theoretical Perspective

从理论角度通过3d过渡金属取代调节A2Ni2TeO6 (A = Na，K) 作为碱金属离子电池阴极的电化学性能

ACS APPLIED ENERGY MATERIALS

IF5.5

2024-09-160

PRE

Theoretical study on catalytic performance of Ti2B monolayer as cathodes of Li-O2 and Na-O2 batteries promoted by surface functionalization

表面功能化促进Ti2B单层作为Li-O2和Na-O2电池阴极催化性能的理论研究

APPLIED SURFACE SCIENCE

IF6.9

2024-09-013

PRE

Rational Regulation of Optimal Oxygen Vacancy Concentrations on VO2 for Superior Aqueous Zinc-Ion Battery Cathodes

合理调节优异的水性锌离子电池阴极的VO2上的最佳氧空位浓度

ACS APPLIED MATERIALS & INTERFACES

IF8.2

2024-07-285

PRE

Synthesis and Mechanism of 1D ZnO Based on Alkaline Dissolution-Conversion Strategy of High Stable and Soluble ε-Zn(OH)2

IF12.1

2024-03-030

PRE

Theoretical insights into surface-phase transition and ion competition during alkali ion intercalation on the Cu4Se4 nanosheet

PHYSICAL CHEMISTRY CHEMICAL PHYSICS

IF2.9

2024-01-0119

PRE

Possibilities of Controlling the Quantum States of Hole Qubits in an Ultrathin Germanium Layer Using a Magnetic Substrate: Results from ab Initio Calculations

使用磁性衬底控制超薄锗层中空量子位的量子态的可能性: 从头计算的结果

IF4.3

2023-12-032

OAAI

Density functional theory investigation on fast storage of sodium and potassium in Ni2TeO6 as a novel promising cathode material

新型阴极材料Ni2TeO6中钠和钾的快速存储的密度泛函理论研究

MATERIALS TODAY ENERGY

IF8.6

2023-10-018

PRE

Sodium/Potassium Intercalation on the Cu4S4 Nanosheet Accompanied by a Surface Phase Transition and Their Competition with Protons

ACS APPLIED ENERGY MATERIALS

IF5.5

2023-09-2618

PRE