Dominic Alfonso

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2000-2002 University of Pittsburgh, Pittsburgh, PA, United States 
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"Dominic Alfonso"
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Kauffman DR, Alfonso D, Tafen DN, et al. (2016) Electrocatalytic Oxygen Evolution with an Atomically Precise Nickel Catalyst Acs Catalysis. 6: 1225-1234
Alfonso DR, Tafen DN. (2015) Simulation of atomic diffusion in the Fcc NiAl system: A kinetic monte carlo study Journal of Physical Chemistry C. 119: 11809-11817
Alfonso DR. (2014) Kinetic Monte Carlo simulation of CO adsorption on sulfur-covered Pd(100). The Journal of Physical Chemistry. A. 118: 7306-13
Fang HZ, Shang SL, Wang Y, et al. (2014) First-principles studies on vacancy-modified interstitial diffusion mechanism of oxygen in nickel, associated with large-scale atomic simulation techniques Applied Physics Letters. 104
Kauffman DR, Alfonso D, Matranga C, et al. (2014) Probing active site chemistry with differently charged Au25 q nanoclusters (q = -1, 0, +1) Chemical Science. 5: 3151-3157
Lekse JW, Natesakhawat S, Alfonso D, et al. (2014) An experimental and computational investigation of the oxygen storage properties of BaLnFe2O5+δ and BaLnCo 2O5+δ (Ln = La, Y) perovskites Journal of Materials Chemistry A. 2: 2397-2404
Alfonso DR, Tafen DN. (2014) Simulation of diffusion in FCC NiFe binary alloys using kinetic monte carlo method Journal of Physical Chemistry C. 118: 22221-22228
Kauffman DR, Alfonso D, Matranga C, et al. (2013) Photomediated oxidation of atomically precise Au25(SC 2H4Ph)18 - nanoclusters Journal of Physical Chemistry Letters. 4: 195-202
Alfonso DR. (2013) Further theoretical evidence for hydrogen-assisted CO dissociation on Ru(0001) Journal of Physical Chemistry C. 117: 20562-20571
Kauffman DR, Alfonso D, Matranga C, et al. (2013) A quantum alloy: The ligand-protected Au25-xAg x(SR)18 cluster Journal of Physical Chemistry C. 117: 7914-7923
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