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Shengguang Wang
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Universal transition state scaling relations for (de) hydrogenation over transition metals
S Wang, V Petzold, V Tripkovic, J Kleis, JG Howalt, E Skulason, ...
Physical Chemistry Chemical Physics 13 (46), 20760-20765, 2011
4332011
Universal brønsted-evans-polanyi relations for c–c, c–o, c–n, n–o, n–n, and o–o dissociation reactions
S Wang, B Temel, J Shen, G Jones, LC Grabow, F Studt, T Bligaard, ...
Catalysis Letters 141, 370-373, 2011
3272011
Chemisorption of CO2 on nickel surfaces
SG Wang, DB Cao, YW Li, J Wang, H Jiao
The Journal of Physical Chemistry B 109 (40), 18956-18963, 2005
2242005
Chemical and structural effects of silica in iron-based Fischer–Tropsch synthesis catalysts
H Suo, S Wang, C Zhang, J Xu, B Wu, Y Yang, H Xiang, YW Li
Journal of catalysis 286, 111-123, 2012
2202012
Producing triacetylglycerol with glycerol by two steps: Esterification and acetylation
X Liao, Y Zhu, SG Wang, Y Li
Fuel Processing Technology 90 (7-8), 988-993, 2009
2162009
Coverage-induced conformational effects on activity and selectivity: hydrogenation and decarbonylation of furfural on Pd (111)
S Wang, V Vorotnikov, DG Vlachos
Acs Catalysis 5 (1), 104-112, 2015
2002015
Kinetic aspect of CO2 reforming of CH4 on Ni (1 1 1): a density functional theory calculation
SG Wang, XY Liao, J Hu, DB Cao, YW Li, J Wang, H Jiao
Surface science 601 (5), 1271-1284, 2007
1682007
Factors controlling the interaction of CO2 with transition metal surfaces
SG Wang, XY Liao, DB Cao, CF Huo, YW Li, J Wang, H Jiao
The Journal of Physical Chemistry C 111 (45), 16934-16940, 2007
1602007
On the behavior of Brønsted-Evans-Polanyi relations for transition metal oxides
A Vojvodic, F Calle-Vallejo, W Guo, S Wang, A Toftelund, F Studt, ...
The Journal of chemical physics 134 (24), 2011
1582011
CO2 reforming of CH4 on Ni (111): a density functional theory calculation
SG Wang, DB Cao, YW Li, J Wang, H Jiao
The Journal of Physical Chemistry B 110 (20), 9976-9983, 2006
1472006
Stability of β-Mo2C Facets from ab Initio Atomistic Thermodynamics
T Wang, X Liu, S Wang, C Huo, YW Li, J Wang, H Jiao
The Journal of Physical Chemistry C 115 (45), 22360-22368, 2011
1182011
Theoretical elucidation of acetylating glycerol with acetic acid and acetic anhydride
X Liao, Y Zhu, SG Wang, H Chen, Y Li
Applied Catalysis B: Environmental 94 (1-2), 64-70, 2010
1152010
Hydrogen adsorption structures and energetics on iron surfaces at high coverage
T Wang, S Wang, Q Luo, YW Li, J Wang, M Beller, H Jiao
The Journal of Physical Chemistry C 118 (8), 4181-4188, 2014
982014
A DFT study of furan hydrogenation and ring opening on Pd (111)
S Wang, V Vorotnikov, DG Vlachos
Green chemistry 16 (2), 736-747, 2014
972014
In silico search for novel methane steam reforming catalysts
Y Xu, AC Lausche, S Wang, TS Khan, F Abild-Pedersen, F Studt, ...
New Journal of Physics 15 (12), 125021, 2013
882013
Brønsted–Evans–Polanyi and transition state scaling relations of furan derivatives on Pd (111) and their relation to those of small molecules
S Wang, V Vorotnikov, JE Sutton, DG Vlachos
Acs Catalysis 4 (2), 604-612, 2014
842014
Density functional theory based screening of ternary alkali-transition metal borohydrides: A computational material design project
JS Hummelshøj, DD Landis, J Voss, T Jiang, A Tekin, N Bork, M Dułak, ...
The Journal of chemical physics 131 (1), 2009
842009
Structure and stability of β-Mo2C bulk and surfaces: A density functional theory study
XR Shi, SG Wang, H Wang, CM Deng, Z Qin, J Wang
Surface science 603 (6), 852-859, 2009
732009
CH4 dissociation on Ni surfaces: density functional theory study
SG Wang, DB Cao, YW Li, J Wang, H Jiao
Surface science 600 (16), 3226-3234, 2006
692006
A computational study on water adsorption on Cu2O (1 1 1) surfaces: The effects of coverage and oxygen defect
X Yu, X Zhang, S Wang, G Feng
Applied Surface Science 343, 33-40, 2015
642015
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