화학공학소재연구정보센터
검색결과 : 9건
No. Article
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