Researcher's Profile

Jun Cheng(程俊)

College of Chemistry & Chemical Engineering

千人计划-青年人才

Research Area:

The theory of photoelectric catalysis;heterogeneous catalysis

  • Determining Potentials of Zero Charge of Metal Electrodes versus the Standard Hydrogen Electrode from Density-Functional-Theory-Based Molecular Dynamics

    PHYSICAL REVIEW LETTERS,0031-9007 ,2017-07-05.
    Le, Jiabo; Iannuzzi, Marcella; Cuesta, Angel; Cheng, Jun
    WOS:000404764500010   EI:20172803936084   10.1103/PhysRevLett.119.016801
    Included in : SCIE、EI
  • Calculation of Electrochemical Energy Levels in Water Using the Random Phase Approximation and a Double Hybrid Functional

    PHYSICAL REVIEW LETTERS,0031-9007 ,2016-02-25.
    Cheng, Jun; VandeVondele, Joost
    WOS:000370817400015   EI:20161002057606   10.1103/PhysRevLett.116.086402
    Included in : SCIE、EI
  • Modelling metal electrolyte interfaces from density functional theory based molecular dynamics

    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY,0065-7727 ,2017-08-20.
    Le, Jiabo; Iannuzzi, Marcella; Cuesta, Angel; Cheng, Jun
    CPCI-S
  • Chapter 13:All-Atom Computation of Vertical and Adiabatic Ionization Energy of the Aqueous Hydroxide Anion//.Concepts and Methods in Modern Theoretical Chemistry. (专著). CRC press, 2013年01月.