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韩冰莹｜Bingying Han

taiyuan university of technology副教授，硕士生导师

H指数:11

被引数:281

浏览量:0

个人简介

任职于太原理工大学省部共建煤基能源国家重点实验室，副教授，硕士生导师。2019年12月毕业于太原理工大学化学工程与技术专业，获工学博士学位；2020年5月起在太原理工大学省部共建煤基能源国家重点实验室工作。主持国家自然科学青年基金项目1项、博士后科学基金面上项目1项、山西省基础研究计划青年基金项目1项、山西省高等学校科技创新项目1项、太原理工大学校基金1项，企业横向课题2项，参与国家自然科学基金项目2项。

教育背景

2019.12
太原理工大学工学博士学位化学工程与技术

工作经历

2020.05 – 至今
太原理工大学省部共建煤基能源国家重点实验室
副教授，硕士生导师

荣誉奖项

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Dual spillover of carbon monoxide and hydrogen initiates tandem urea electrosynthesis

一氧化碳和氢气的双重溢出引发串联尿素电合成

Nature Communications

IF15.7

2026-02-070

OAAI

Unraveling the evolution of oxygen species and its role in adjusting catalytic performance over LaAlO3-based catalysts in oxidative coupling of methane

揭示氧物种的演化及其在甲烷氧化偶联中调节LaAlO3基催化剂催化性能的作用

Journal of Catalysis

IF6.5

2026-01-010

PRE

Tuning catalytic performance in ethane hehydrogenation: Metal dimer composition effects on N-doped graphene-supported dual-atom catalysts

在乙烷脱氢中的催化性能调谐：金属二聚体组成效应对N掺杂石墨烯载体双原子催化剂的影响

Chemical Engineering Science

IF4.3

2025-08-090

PRE

Spillover-Mediated H* Redistribution Promotes Electrocatalytic Acetonitrile Hydrogenation in PEM Reactors

溢出介导的H*再分布促进PEM反应器中的电催化乙腈加氢反应

Angewandte Chemie International Edition

IF0

2025-07-260

PRE

Bi-reforming of biogas to metgas (CO-2H2) over β-cyclodextrin modified hydrotalcite derived oxides supported robust Ni nanocatalysts

SEPARATION AND PURIFICATION TECHNOLOGY

IF9

2025-07-011

PRE

Unraveling the Roles of the ZnO Surface Structure and Second Metal Doping in Tuning the Catalytic Performance of Ethane Dehydrogenation

解析ZnO表面结构与第二金属掺杂在调节乙烷脱氢催化性能中的作用

IF13.1

2025-03-100

PRE

Reversible Hydrogen Acceptor-Donor Enables Relay Mechanism for Nitrate-to-Ammonia Electrocatalysis

可逆氢受体-供体实现硝酸盐到氨电催化的中继机制

ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

IF16.9

2024-11-111

PRE

Theoretically predicted innovative palladium stripe doping cobalt(111) surface with excellent catalytic performance for carbon monoxide oxidative coupling to dimethyl oxalate

CHINESE JOURNAL OF CHEMICAL ENGINEERING

IF3.7

2024-09-010

PRE

Elucidating the action mechanism of different kinds of oxygen species on methane dissociation to generate methyl radical on lanthanum oxide catalyst

IF7.5

2024-06-014

PRE

Catalytic CO Oxidation on the Cu+-Ov-Ce3+ Interface Constructed by an Electrospinning Method for Enhanced CO Adsorption at Low Temperature

INORGANIC CHEMISTRY

IF4.7

2024-02-143

PRE

A theoretical insight about co-pyrolysis reaction of natural gas and coal

CHINESE JOURNAL OF CHEMICAL ENGINEERING

IF3.7

2023-11-010

PRE

Promotion of oxygen vacancies and metal-support interaction over 3DOM Au/CeO2 catalyst for CO oxidation

促进3DOM Au/CeO2催化剂上的氧空位和金属-载体相互作用用于CO氧化

APPLIED SURFACE SCIENCE

IF6.9

2023-08-018

PRE

Boosting the generation of key intermediate methyl radical (CH3•) in OCM reaction on magnesium oxide catalysts by regulating the electronic state of the active site

MOLECULAR CATALYSIS

IF4.9

2023-05-012

PRE

Regulating the metal-support interactions by tuning the ratios between N and B based on the C2N motif to develop efficient Pd-based catalysts for CO oxidative coupling to DMO: A DFT study

APPLIED SURFACE SCIENCE

IF6.9

2023-03-019

PRE

CO oxidative coupling to dimethyl oxalate over Pd monolayer supported on SiC substrate: insight into the effects of different exposed terminals

MOLECULAR CATALYSIS

IF4.9

2021-10-014

PRE

Dimethyl oxalate synthesis via CO oxidation on Pd-doped Ag(111) surface: A theoretic study

MOLECULAR CATALYSIS

IF4.9

2020-03-0114

PREAI

A DFT study and microkinetic analysis of CO oxidation to dimethyl oxalate over Pd stripe and Pd single atom-doped Cu(111) surfaces

Pd条纹和Pd单原子掺杂的Cu(111) 表面上CO氧化成草酸二甲酯的DFT研究和微动力学分析

APPLIED SURFACE SCIENCE

IF6.9

2019-06-0111

PREAI

Insight into the effect of surface structure for Pd catalyst on CO oxidative coupling to dimethyl oxalate

MOLECULAR CATALYSIS

IF4.9

2019-06-019

PREAI

A DFT study on dimethyl oxalate synthesis over PdML/Ni(111) and PdML/Co(111) surfaces

PdML/Ni(111) 和PdML/Co(111) 表面合成草酸二甲酯的DFT研究

APPLIED SURFACE SCIENCE

IF6.9

2019-01-0112

PREAI

A density functional theory study of CO methanation mechanism on Ni4/SiC catalyst

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

2018-10-015

PREAI