Guangjin Wang

ORCID: 0000-0002-1063-5179
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About
Contact & Profiles
Research Areas
  • Electrocatalysts for Energy Conversion
  • Advanced battery technologies research
  • Fuel Cells and Related Materials
  • Advancements in Battery Materials
  • Supercapacitor Materials and Fabrication
  • Advanced Battery Materials and Technologies
  • Electrochemical Analysis and Applications
  • CO2 Reduction Techniques and Catalysts
  • Conducting polymers and applications
  • Plant Gene Expression Analysis
  • Catalytic Processes in Materials Science
  • Polysaccharides and Plant Cell Walls
  • Photosynthetic Processes and Mechanisms
  • Plant-Microbe Interactions and Immunity
  • Polysaccharides Composition and Applications
  • Advanced Photocatalysis Techniques
  • Electrochemical sensors and biosensors
  • Chalcogenide Semiconductor Thin Films
  • Autoimmune Bullous Skin Diseases
  • Advanced Battery Technologies Research
  • Microbial Metabolites in Food Biotechnology
  • Probiotics and Fermented Foods
  • Ionic liquids properties and applications
  • Copper-based nanomaterials and applications
  • Transition Metal Oxide Nanomaterials

Foshan University
2019-2025

Shandong Provincial Institute of Dermatology and Venereology
2010-2024

Shandong First Medical University
2013-2024

Shandong Provincial Hospital
2011-2023

Brookhaven National Laboratory
2018-2023

Shandong University of Traditional Chinese Medicine
2023

Heilongjiang Provincial Academy of Agricultural Sciences
2009-2022

Hubei Engineering University
2015-2021

Zhejiang University
2019

Jiangsu Yonggang Group (China)
2019

MgCo2 O4 , CoCr2 and Co2 TiO4 were selected, where only Co3+ in the center of octahedron (Oh), Co2+ tetrahedron (Td), Oh, can be active sites for oxygen evolution reaction (OER). (Oh) are best geometrical configuration OER. exhibit better activity than (Td). Calculations demonstrate conversion O* into OOH* is rate-determining step For it thermodynamically favorable formation but difficult desorption O2 . needs to increase lowest Gibbs free energy over which contributes activity. The...

10.1002/anie.201914245 article EN Angewandte Chemie International Edition 2019-12-28

Abstract Tuning the electronic states near Fermi level can effectively facilitate reaction kinetics. However, elucidating role of a specific state metal oxide in simultaneously regulating CO 2 electroreduction (CO RR) and competing hydrogen evolution (HER) is still rare, making it difficult to accurately predict practical RR performance. Herein, replacing Zn site by heteroatoms with different outer electrons (Mo Cu) found tune both occupied unoccupied orbitals ZnO. Moreover, significantly...

10.1002/anie.202016022 article EN Angewandte Chemie International Edition 2021-01-04

Single atom catalysts (SACs) have shown high activity and selectivity in a growing number of chemical reactions. Many efforts aimed at unveiling the structure–property relationships underpinning these activities developing synthesis methods for obtaining SACs with desired structures are hindered by paucity experimental capable probing attributes local structure, electronic properties, interaction support—features that comprise key descriptors their activity. In this work, we describe...

10.1021/acscatal.9b02083 article EN ACS Catalysis 2019-08-12

Abstract Transition metal oxides hold great promise for lithium‐ion batteries (LIBs) and electrocatalytic water splitting because of their high abundance energy density. However, designing fabrication efficient, stable, power density electrode materials are challenging. Herein, we report rambutan‐like hollow carbon spheres formed by nanosheet decorated with nickel oxide (NiO) rich in vacancies (denoted as h ‐NiO/C) a bifunctional material LIBs oxygen evolution reaction (OER). When being used...

10.1002/cey2.16 article EN cc-by Carbon Energy 2019-10-21

It is of paramount importance to explore high efficient and stable electrocatalysts toward anodic hydrogen oxidation reaction (HOR) in anion exchange membrane fuel cells. Herein, a new class ternary (Pt0.9Pd0.1)3Fe intermetallic developed with excellent performance alkaline HOR. Specifically, the Pd-substitution facilitates formation L12-Pt3Fe at lower annealing temperature. Electrochemical analysis density functional theory calculations indicate that in-situ formed interstitial alloying...

10.1021/acscatal.0c03938 article EN ACS Catalysis 2020-12-09

CO2 electroreduction (CO2 RR) to CO is promising for the carbon cycle but still remains challenging. Au regarded as most selective catalyst RR, its high cost significantly hinders industrial application. Herein, bimetallic CuInSe2 found exhibit an Au-like catalytic feature: i) interaction of Cu and In orbitals induces a moderate adsorption strength RR intermediates favors reaction pathway; ii) hydrogen evolution energetically unfavorable on , surface reconstruction along with energy change...

10.1002/adma.202106354 article EN Advanced Materials 2021-10-26

This research is aimed to improve the utilization and activity of anodic catalysts for ethanol electrooxidation. The direct fuel cell catalysts, PtRuNi/C PtRu/C, were prepared by chemical reduction method. Their performances tested using a glassy carbon disk electrode through cyclic voltammetric curves, chronoamperometric amperometric i−t curves in solution 0.5 mol/L CH3CH2OH H2SO4. particle size, lattice parameter, composition, micro-morphology, surface states metals PtRuNi PtRu particles...

10.1021/jp800249q article EN The Journal of Physical Chemistry C 2008-04-01

Phytophthora root and stem rot of soybean caused by the oomycete sojae, is a destructive disease worldwide. Ethylene response factors (ERFs) play important roles in regulating plant biotic abiotic stress tolerance. In this study, new ethylene factor gene, GmERF113, was isolated from highly resistant 'Suinong 10'. Sequence analysis suggested that protein encoded GmERF113 contained conserved AP2/ERF domain 58 amino acid belonged to B-4 subgroup ERF subfamily. Expression significantly induced...

10.3389/fpls.2017.00299 article EN cc-by Frontiers in Plant Science 2017-03-07

Strain can tune the HER activity of monolayer MS<sub>2</sub> (M = Mo or Nb) in both 1H and 1T phases, among which 1T-MoS<sub>2</sub> 1H-NbS<sub>2</sub> exhibit better strain tunability towards their activities since more active sites are induced.

10.1039/c5cp06475a article EN Physical Chemistry Chemical Physics 2016-01-01
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