Jia Zhao

Zhejiang University of Technology

H指数:49

被引数:7,923

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Decoding structure-selectivity interplay in Pd-Ag nanocatalysts butadiene semi-hydrogenation

解码Pd-Ag纳米催化剂中1,3-丁二烯选择性加氢的结构-选择性相互作用

Chinese Journal of Catalysis

IF17.7

2026-08-010

PRE

High-fidelity identification of guest species in porous materials

多孔材料中客体物种的高保真识别

Nature

IF48.5

2026-05-200

PRE

Diffusion-driven design of Pd-C6/BN: Effect of [Cnmim][Cl] alkyl chain length on acetylene semi-hydrogenation mechanism

扩散驱动的Pd-C6/BN设计：[Cnmim][Cl]烷基链长度对乙炔半氢化机制的影响

AIChE Journal

IF4

2026-04-190

PRE

Breaking activity-selectivity-stability trade-offs in reverse water-gas shift reaction via high-energy micro-faceted Mo2N nanocrystals

通过高能微面Mo2N纳米晶体破坏反向水煤气变换反应中的活性-选择性-稳定性权衡

Nature Communications

IF15.7

2026-02-020

Atomically Defined Pd2-Cu1 Integrated Clusters Break the Activity–Selectivity Trade-Off in Alkyne Semihydrogenation

ACS Catalysis

IF13.1

2026-01-200

PRE

Copper integrative catalytic pairs with mixed-valence Cu2+-Cu3+ Species for selective alkyne conversion

铜整合催化对中具有混合价态Cu²⁺-Cu³⁺物种的选择性炔烃转化

Nature Communications

IF15.7

2025-10-300

OAAI

Promotion of Acetylene Semi-Hydrogenation by Oxide-Oxide Interactions in FeOX/TiO2 Catalysts

氧化物-氧化物相互作用促进FeOX/TiO2催化剂中的乙炔半加氢

Inorg. Chem. Front.

IF6.4

2025-09-260

PRE

Surface oxygen functionalities on carbon supports modulate Pt stabilization for sustainable acetylene hydrochlorination

碳载体上的表面氧官能团调控Pt稳定性以实现乙炔可持续加氢氯化

Journal of Catalysis

IF6.5

2025-09-070

PRE

Reverse Electron Transfer in Ru/HfB2 Drives Selective Hydrogenation via Strong Metal–Support Coupling

Ru/HfB2中的反向电子转移通过强金属-载体耦合驱动选择性加氢

Chem. Commun.

IF4.2

2025-07-300

PRE

Mechanistic investigation of high-performance PATPB modified copper-based catalysts for acetylene hydrochlorination

高活性PATPB改性铜基催化剂用于乙炔氢氯化的机理研究

Chemical Engineering Journal

IF13.2

2025-07-220

PRE

Electrochemical CO2 Reduction on Janus Dual-Atom Catalysts: Critical Role of Oxygen Coordination and an Effective Descriptor

Janus双原子催化剂上的电化学CO2还原：氧配位的关键作用和有效描述符

Advanced Science

IF14.1

2025-07-080

Towards superior CO2RR catalysts: Deciphering the selectivity puzzle over dual-atom catalyst

JOURNAL OF COLLOID AND INTERFACE SCIENCE

IF9.7

2025-02-010

PRE

Defects induced strong electronic metal-support interaction of RuO2/TiO2 catalysts for enhanced HCl oxidation to Cl2

APPLIED SURFACE SCIENCE

IF6.9

2025-02-010

PRE

Understanding the local structure and thermophysical behavior of Mg-La liquid alloys via machine learning potential

通过机器学习潜力了解mg-la液态合金的局部结构和热物理行为

INTERNATIONAL JOURNAL OF MINERALS METALLURGY AND MATERIALS

IF7.2

2024-12-260

PRE

Unveiling ionic redox potentials: Advancing prediction through large-scale MLMD and FEP integration

CHEMICAL ENGINEERING SCIENCE

IF4.3

2024-11-010

PRE

Nitrogen doping retrofits the coordination environment of copper single-atom catalysts for deep CO2 reduction

氮掺杂改善了铜单原子催化剂的配位环境，用于深度还原CO2

chinese journal of chemistry

IF10.3

2024-11-010

PRE

Defect-Rich Carbon-Blocked Delocalized Sulfur Quantum Dots for Efficient Catalytic Acetylene Hydrochlorination

ACS CATALYSIS

IF13.1

2024-10-290

PRE

Deep Learning Potential Assisted Prediction of Local Structure and Thermophysical Properties of the SrCl2-KCl-MgCl2 Melt

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2024-08-280

PRE

Machine learning model to efficiently predict the structure and properties of MgCl2-NaCl-KCl melts

SOLAR ENERGY MATERIALS AND SOLAR CELLS

IF6.3

2024-08-011

PRE

Atomistic simulations on liquid Mg-Sr alloys assisted with deep learning potential

JOURNAL OF MATERIALS SCIENCE

IF3.9

2024-07-160

PRE

Jia Zhao

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