1. ScholarBank@NUS

Saeys,Mark

rp03793

Collaboration Map View Statistics Email Alert RSS Feed

Profile

Full Name
Saeys,Mark
(not current staff)
Variants
Saeys, M.
 
Main Affiliation
 
Faculty
 
Email
chesm@nus.edu.sg
 

Publications

Refined By:
Department:  CHEMICAL & BIOMOLECULAR ENGINEERING

Results 21-40 of 51 (Search time: 0.004 seconds).

Issue DateTitleAuthor(s)
212009Deactivation and promotion of Co catalysts during Fischer-Tropsch Synthesis: A computational and experimental studyTan, K.F.; Xu, J.; Chang, J.; Borgna, A.; Saeys, M. 
2214-May-2009Density functional theory study of the co insertion mechanism for Fischer-Tropsch synthesis over co catalystsZhuo, M.; Tan, K.F.; Borgna, A.; Saeys, M. 
233-Nov-2010Design of an oxygen reduction catalyst for direct methanol fuel cellsXu, J.; Yang, J.; Lee, J.Y. ; Saeys, M. 
2425-Jan-2009Effect of boron on the stability of Ni catalysts during steam methane reformingXu, J.; Chen, L.; Tan, K.F.; Borgna, A.; Saeys, M. 
2516-May-2011Effect of boron promotion on the stability of cobalt Fischer-Tropsch catalystsTan, K.F.; Chang, J.; Borgna, A.; Saeys, M. 
26Jan-2013Effect of the CO coverage on the Fischer-Tropsch synthesis mechanism on cobalt catalystsZhuo, M.; Borgna, A.; Saeys, M. 
276-Sep-2012Electronic properties of STM-constructed dangling-bond dimer lines on a Ge(001)-(2×1):H surfaceKolmer, M.; Godlewski, S.; Kawai, H.; Such, B.; Krok, F.; Saeys, M. ; Joachim, C.; Szymonski, M.
28Dec-2011Etherification of functionalized phenols with chloroheteroarenes at low palladium loading: Theoretical assessment of the role of triphosphane ligands in C-O reductive eliminationPlaton, M.; Cui, L.; Mom, S.; Richard, P.; Saeys, M. ; Hierso, J.-C.
2931-Jan-2013Evaluating the structure of catalysts using core-level binding energies calculated from first principlesTrinh, Q.T.; Tan, K.F.; Borgna, A.; Saeys, M. 
302011First principle reaction path analysis of the Fischer-Tropsch synthesis mechanism. Effect of CO coverage on the kinetics of the CO insertion mechanismZhuo, M.; Saeys, M. 
312008First principles based design of a Ni catalyst with improved stabilityJing, X.; Saeys, M. 
322008First principles based design of a Ni catalyst with improved stabilityJing, X.; Saeys, M. 
332008First principles based design of a Ni catalyst with improved stabilityJing, X.; Saeys, M. 
342008First principles reaction path analysis of the Fischer-Tropsch initiation and chain growth mechanismTan, K.F.; Zhuo, M.K.; Borgna, A.; Saeys, M. 
35Sep-2007First principles study of the coking resistance and the activity of a boron promoted Ni catalystXu, J.; Saeys, M. 
3612-Mar-2009First principles study of the effect of carbon and boron on the activity of a Ni catalystXu, J.; Saeys, M. 
3731-Jul-2008First principles study of the reaction of formic and acetic acids with hydroxyl radicalsSun, W.; Saeys, M. 
383-Jul-2008First principles study of the stability and the formation kinetics of subsurface and bulk carbon on a Ni catalystXu, J.; Saeys, M. 
3915-Nov-2005First-principles based kinetic model for the hydrogenation of tolueneSaeys, M. ; Reyniers, M.-F.; Thybaut, J.W.; Neurock, M.; Marin, G.B.
4025-Aug-2005Group additive values for the gas phase standard enthalpy of formation of hydrocarbons and hydrocarbon radicalsSabbe, M.K.; Saeys, M. ; Reyniers, M.-F.; Marin, G.B.; Van Speybroeck, V.; Waroquier, M.