Huanran Wang

university of science and technology liaoning

H指数:14

被引数:832

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Temperature-dependent mechanistic switching in Mn-based bimetallic catalysts for NH₃-SCR revealed by data-driven analysis

数据驱动的分析揭示的Mn基双金属催化剂在NH3-SCR中的温度依赖性机理转换

Fuel

IF7.5

2026-09-040

PRE

Role of surface hydrogen coverage in ammonia reduction of iron ore: mechanistic insights from Fe₃O₄ into the cooperative NH₃–H₂ reduction mechanism

表面氢覆盖在铁矿石氨还原中的作用：从Fe3O4到协同NH3–H2还原机制的机理洞察

Applied Surface Science

IF6.9

2026-08-240

PRE

Mechanism-aware temperature-resolved machine learning and experimental validation for optimization of Cu-based bimetallic catalysts in NO reduction by CO

基于机理的温度分辨机器学习与实验验证，用于CO还原NO过程中Cu基双金属催化剂的优化

Journal of Hazardous Materials

IF11.3

2026-08-170

PRE

Reaction Pathway and Kinetic Origin of Low-Temperature NH3 -SCR over a Mn-Cu Dual-Atom Catalyst: A DFT Study

低温NH3-SCR在Mn-Cu双原子催化剂上的反应路径与动力学起源：一项DFT研究

new j. chem.

IF0

2026-03-110

PRE

Unveiling the oxygen-resistance mechanism of Ir single-atom catalysts in CO-SCR reaction: A DFT and microkinetic study

揭示Ir单原子催化剂在CO-SCR反应中的抗氧机理：一项DFT与微观动力学研究

Applied Surface Science

IF6.9

2026-02-230

PRE

Unveiling the Mechanism of NO Reduction by CO over Highly Dispersed Zero-Valent Copper Catalysts: Experiments and DFT Studies

揭示CO在高度分散的零价铜催化剂上还原NO的机理：实验与DFT研究

LANGMUIR

IF3.9

2025-11-010

PRE

Interface-Driven Electrothermal Degradation in GaN-on-Diamond High Electron Mobility Transistors

界面驱动型电热退化在金刚石衬底氮化镓高电子迁移率晶体管中的研究

nanomaterials

IF0

2025-07-290

Enhancing vascular implants with heparin-polylysine-copper nanozyme coating for synergistic anticoagulation and antirestenotic activity

通过肝素-聚赖氨酸-铜纳米酶涂层增强血管植入物，以实现协同抗凝和抗再狭窄活性

INTERNATIONAL JOURNAL OF BIOLOGICAL MACROMOLECULES

IF8.5

2025-05-010

PRE

Insight into the mechanism on NO reduction over dual-atom Fe-Cu catalyst supported on N-dopped graphene: A DFT study

APPLIED SURFACE SCIENCE

IF6.9

2025-02-011

PRE

Pre-Lithiated Silicon-Based Composite Anode for High-Performance All-Solid-State Batteries

高性能全固态电池用预锂化硅基复合负极

SMALL

IF12.1

2025-01-160

A Density Functional Theory (DFT) Modeling Study of NO Reduction by CO over Graphene-Supported Single-Atom Ni Catalysts in the Presence of CO2, SO2, O2, and H2O

LANGMUIR

IF3.9

2025-01-141

PRE

Alternative reaction mechanisms of ammonia reduction of iron oxide examined using density functional theory modelling

采用密度泛函理论建模考察的氨还原铁氧化物替代反应机理

NEW JOURNAL OF CHEMISTRY

IF2.5

2025-01-010

PRE

A kinetic modelling study of ammonia oxidation in a flow reactor

INTERNATIONAL JOURNAL OF HYDROGEN ENERGY

IF8.3

2025-01-012

OAAI

Quasi-static and dynamic responses of gradient hexachiral auxetics: Experimental and numerical analysis

MATERIALS TODAY COMMUNICATIONS

IF4.5

2024-12-010

PRE

High Energy Sulfide-Based All-Solid-State Lithium Batteries Enabled by Single-Crystal Li-Rich Cathodes

由单晶富锂阴极实现的高能量硫化物基全固态锂电池

ACS ENERGY LETTERS

IF18.2

2024-09-300

PRE

Characteristics and Mechanism of Gas Production from Kitchen Waste Using Dielectric Barrier Discharge Nonthermal Plasma

INTERNATIONAL JOURNAL OF ENERGY RESEARCH

IF4.2

2024-09-200

The evaluation and mechanism study of zerovalent iron (Fe0) catalysts supported on coke for NO reduction by H2

焦炭负载零价铁 (Fe0) 催化剂用于H2还原NO的评价和机理研究

PROCESS SAFETY AND ENVIRONMENTAL PROTECTION

IF7.8

2024-09-011

PRE

Study of Dynamic Failure Behavior of a Type of PC/ABS Composite

MATERIALS

IF3.2

2024-04-101

OAAI

Non-thermal plasma treatment of sludge and its model compounds: Gasification characteristics and reaction kinetics

INTERNATIONAL JOURNAL OF HYDROGEN ENERGY

IF8.3

2024-02-010

PRE

An Experimental and Density Functional Theory Simulation Study of NO Reduction Mechanisms over Fe0 Supported on Graphene with and without CO

LANGMUIR

IF3.9

2023-10-207

PRE

Huanran Wang

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