Sally A. Wasileski, Ph.D.

2003 Purdue University, West Lafayette, IN, United States 
"Sally Wasileski"
Mean distance: 9.69


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Michael John Weaver grad student 2003 Purdue
 (Electrochemical vibrational spectroscopy: Fundamental insight from density functional theory calculations.)
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Yeh KY, Wasileski SA, Janik MJ. (2009) Electronic structure models of oxygen adsorption at the solvated, electrified Pt(111) interface. Physical Chemistry Chemical Physics : Pccp. 11: 10108-17
Wasileski SA, Taylor CD, Neurock M. (2009) Modeling electrocatalytic reaction systems from first principles Topics in Applied Physics. 113: 551-574
Wasileski SA, Janik MJ. (2008) A first-principles study of molecular oxygen dissociation at an electrode surface: a comparison of potential variation and coadsorption effects. Physical Chemistry Chemical Physics : Pccp. 10: 3613-27
Janik MJ, Wasileski SA, Taylor CD, et al. (2008) First-Principles Simulation of the Active Sites and Reaction Environment in Electrocatalysis Fuel Cell Catalysis: a Surface Science Approach. 93-128
Burns SE, Goldstein AP, Lucas D, et al. (2008) Periodic density functional theory investigation of the ethanol dehydrogenation mechanism of over Pd(111), Rh(111) and Ni(111) catalysts Acs National Meeting Book of Abstracts
Wasileski SA, Burns SE, Goldstein AP, et al. (2008) Density functional theory investigation of ethanol conversion to hydrogen over rhodium, nickel and palladium catalysts Acs National Meeting Book of Abstracts
Taylor CD, Wasileski SA, Filhol JS, et al. (2006) First principles reaction modeling of the electrochemical interface: Consideration and calculation of a tunable surface potential from atomic and electronic structure Physical Review B - Condensed Matter and Materials Physics. 73
Neurock M, Janik MJ, Wasileski SA. (2006) First-principles design of metal alloy catalysts for electrocatalytic methanol oxidation Aiche Annual Meeting, Conference Proceedings
Cao D, Lu GQ, Wieckowski A, et al. (2005) Mechanisms of methanol decomposition on platinum: A combined experimental and ab initio approach. The Journal of Physical Chemistry. B. 109: 11622-33
Neurock M, Wasileski S. (2005) Ab initio simulation of electrocatalysis: Direct methanol oxidation Acs National Meeting Book of Abstracts. 229: PETR-37
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