Jun Jiang

ORCID: 0000-0002-1082-3954
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About
Contact & Profiles
Research Areas
  • Electrocatalysts for Energy Conversion
  • Intermetallics and Advanced Alloy Properties
  • Advanced Photocatalysis Techniques
  • 2D Materials and Applications
  • CO2 Reduction Techniques and Catalysts
  • Catalytic Processes in Materials Science
  • Fuel Cells and Related Materials
  • Optical and Acousto-Optic Technologies
  • Radiative Heat Transfer Studies
  • Copper-based nanomaterials and applications
  • Fire dynamics and safety research
  • Fire Detection and Safety Systems
  • Quantum Dots Synthesis And Properties
  • Advanced Materials Characterization Techniques
  • High Temperature Alloys and Creep
  • Energetic Materials and Combustion
  • Calibration and Measurement Techniques
  • Microstructure and mechanical properties
  • Optical Imaging and Spectroscopy Techniques
  • Semiconductor materials and interfaces
  • Power System Optimization and Stability
  • Advanced Nanomaterials in Catalysis
  • Microstructure and Mechanical Properties of Steels
  • Thermal and Kinetic Analysis
  • Atmospheric aerosols and clouds

Beijing Computing Center
2021-2024

Beijing Academy of Science and Technology
2024

Tianjin University
2022

Collaborative Innovation Center of Chemistry for Energy Materials
2014-2016

University of Science and Technology of China
2012-2016

China Academy of Space Technology
2012

Hefei University of Technology
2010

The University of Western Australia
2004

Western University
2004

Abstract A practical strategy is proposed to facilitate the migration of holes in semiconductor (the low rate which limits photocatalytic efficiency) by taking advantage Schottky barrier between p‐type and metal. high work function found serve as an important selection rule for building such desirable junction surface facets The intrinsic charge spatial distribution has be taken into account when selecting facets, it results accumulation photoexcited electrons on certain facets. Importantly,...

10.1002/ange.201310635 article EN Angewandte Chemie 2014-04-02

ADVERTISEMENT RETURN TO ISSUEPREVAddition/CorrectionORIGINAL ARTICLEThis notice is a correctionCorrection to "Water Oxidation Electrocatalyzed by an Efficient Mn3O4/CoSe2 Nanocomposite"Min-Rui Gao, Yun-Fei Xu, Jun Jiang, Ya-Rong Zheng, and Shu-Hong Yu*Cite this: J. Am. Chem. Soc. 2013, 135, 16, 6378Publication Date (Web):April 10, 2013Publication History Published online10 April 2013Published inissue 24...

10.1021/ja4021815 article EN Journal of the American Chemical Society 2013-04-10

Standalone, reduced-order, dynamic model of fuel cell power plant connected to a distribution grid via DC/AC converter is developed in this paper. This suitable for the preliminary system planning, stability analysis, and control strategy synthesis evaluation. The time-domain per-unit system, utilizing qd-transformation electrical variables. has been applied an illustrative investigate interaction between cells grid. voltage-source-based current sin-PWM with decoupled feedback controller proposed.

10.1109/pes.2003.1270388 article EN 2003 IEEE Power Engineering Society General Meeting (IEEE Cat. No.03CH37491) 2004-06-21

10.1016/j.ijthermalsci.2012.01.019 article EN International Journal of Thermal Sciences 2012-03-05

The image features late transition metal chalcogenide (LTMC) nanomaterials produced via solution-based approaches, including hydrothermal/solvothermal, single-source precursor, hot-injection, template-directed soft synthesis, and Kirkendall-effect-induced synthesis approaches. Due to their low costs, good oxygen reduction reaction (ORR) activity, high methanol tolerance, facile LTMCs have been introduced as promising Pt-free ORR electrocatalysts. Furthermore, hybrids of with other functional...

10.1002/smll.201290000 article EN Small 2012-01-04

The design of transition metal dichalcogenides that satisfies the essential requirements hydrogen evolution reaction (HER) in alkaline solutions remains a challenge. study gives description sulfur atoms into both anionic and cationic sites WTe2, which is deliberately designed has been rarely reported. Herein, we report 3D self-supported S-substituted WTe2 nanosheet arrays constructed on carbon cloth by three-step synthesis method at elevated temperatures. Experimental theoretical analysis...

10.1021/acsanm.2c01061 article EN ACS Applied Nano Materials 2022-05-05

10.3724/sp.j.1010.2011.00537 article EN JOURNAL OF INFRARED AND MILLIMETER WAVES 2012-03-21

Alloy composition design at the atomic scale is one of key strategies for Ni-based single crystal superalloys (Ni-SCSs). In this article, site preference co-alloying elements Re-M (M: Cr, Mo, W or Re) in Ni3Al system and strengthening effects on shear deformation resistance are investigated using first-principles method. It found that atom pairs prefer Al–Al alloying not affected by paired atoms. And occupying Ni–Ni have a strong mutual interaction, which can be responsible formation Re...

10.1080/10584587.2023.2191509 article EN Integrated ferroelectrics 2023-03-24

Flame height is a key parameter of burning fire, and changes periodically due to the turbulence phenomenon in process fire. Based on Zokuski's oscillation frequency flame centerline burner, new method has been developed calculate by using video image processing technology Acoustic measure technology, Results show that trends frequencies fires base ocular consistent with Pagn's formula; Oscillation bigger burner lower than smaller burner; Frequency same size closer, flue influence over her small

10.1109/icmult.2010.5629641 article EN 2010-10-01

10.20964/2022.07.01 article EN cc-by-nc-nd International Journal of Electrochemical Science 2022-06-12

Abstract The electronic properties of pseudo-twin boundary in γ -TiAl intermetallic and the influence interstitial alloying atoms on them are investigated through ab initio calculation. Similar to true twin boundary, there exist three-central bonds at which discussed by local energy scheme combined with electron localization function quantum theory molecules schemes. effect C, N, H O slipping is separated into contributions affinity host multi-center bonds. In shearing process configuration,...

10.1088/1402-4896/ac8123 article EN Physica Scripta 2022-07-14
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