1 |
Simulation and application of a detecting rapid response model for the leakage of flammable liquid storage tank He JX, Yang LL, Ma Y, Yang DP, Li AG, Huang LW, Zhan YZ Process Safety and Environmental Protection, 141, 390, 2020 |
2 |
Reaction mechanism of ethylene glycol decomposition on Pt model catalysts: A density functional theory study Lv CQ, Yang B, Pang XY, Wang GC Applied Surface Science, 390, 1015, 2016 |
3 |
Theoretical study of the adsorption and dissociation mechanism for methylamine on Pd(111) Liu JH, Lv CQ, Guo Y, Wang GC Applied Surface Science, 271, 291, 2013 |
4 |
Structure-sensitivity of ethane hydrogenolysis over molybdenum carbides: A density functional theory study Qi KZ, Wang GC, Zheng WJ Applied Surface Science, 276, 369, 2013 |
5 |
Investigation the active site of methane dissociation on Ni-based catalysts: A first-principles analysis Xing B, Pang XY, Wang GC, Shang ZF Journal of Molecular Catalysis A-Chemical, 315(2), 187, 2010 |
6 |
A systematic theoretical study of water dissociation on clean and oxygen-preadsorbed transition metals Wang GC, Tao SX, Bu XH Journal of Catalysis, 244(1), 10, 2006 |
7 |
DFT studies of methanol decomposition on Ni(100) surface: Compared with Ni(111) surface Zhou YH, Lv PH, Wang GC Journal of Molecular Catalysis A-Chemical, 258(1-2), 203, 2006 |
8 |
DFT calculations for a photoresist polymer/TaO substrate adhesion in wafer fabrication Wu P, Jin HM, Liu HL Journal of Adhesion Science and Technology, 17(8), 1075, 2003 |
9 |
Jet Impingement Drying of a Moist Porous Solid Francis ND, Wepfer WJ International Journal of Heat and Mass Transfer, 39(9), 1911, 1996 |