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Dominic Alfonso
Dominic Alfonso
Verified email at netl.doe.gov
Title
Cited by
Cited by
Year
Experimental and Computational Investigation of Au25 Clusters and CO2: A Unique Interaction and Enhanced Electrocatalytic Activity
DR Kauffman, D Alfonso, C Matranga, H Qian, R Jin
Journal of the American Chemical Society 134 (24), 10237-10243, 2012
4352012
First-principles studies of H2S adsorption and dissociation on metal surfaces
DR Alfonso
Surface Science 602 (16), 2758-2768, 2008
2152008
Electrochemical carbon dioxide reduction at nanostructured gold, copper, and alloy materials
JW Vickers, D Alfonso, DR Kauffman
Energy Technology 5 (6), 775-795, 2017
1402017
Density functional theory studies of sulfur binding on Pd, Cu and Ag and their alloys
DR Alfonso, AV Cugini, DS Sholl
Surface Science 546 (1), 12-26, 2003
1402003
A Quantum Alloy: The Ligand-Protected Au25–xAgx(SR)18 Cluster
DR Kauffman, D Alfonso, C Matranga, H Qian, R Jin
The Journal of Physical Chemistry C 117 (15), 7914-7923, 2013
1332013
Probing active site chemistry with differently charged Au 25 q nanoclusters (q=− 1, 0,+ 1)
DR Kauffman, D Alfonso, C Matranga, P Ohodnicki, X Deng, RC Siva, ...
Chemical Science 5 (8), 3151-3157, 2014
1262014
Adsorption and decomposition of H2S on Pd (1 1 1) surface: a first-principles study
DR Alfonso, AV Cugini, DC Sorescu
Catalysis Today 99 (3-4), 315-322, 2005
1222005
Electrocatalytic oxygen evolution with an atomically precise nickel catalyst
DR Kauffman, D Alfonso, DN Tafen, J Lekse, C Wang, X Deng, J Lee, ...
ACS Catalysis 6 (2), 1225-1234, 2016
1142016
Computational Investigation of FeS2 Surfaces and Prediction of Effects of Sulfur Environment on Stabilities
DR Alfonso
The Journal of Physical Chemistry C 114 (19), 8971-8980, 2010
992010
Active sites of ligand-protected Au25 nanoparticle catalysts for CO2 electroreduction to CO
D Alfonso, D Kauffman, C Matranga
Journal of Chemical Physics 144, 184705, 2016
882016
Structural, electronic, and vibrational properties of diamond (100),(111), and (110) surfaces from ab initio calculations
DR Alfonso, DA Drabold, SE Ulloa
Physical Review B 51 (20), 14669, 1995
881995
Phonon modes of diamond (100) surfaces from ab initio calculations
DR Alfonso, DA Drabold, SE Ulloa
Physical Review B 51 (3), 1989, 1995
671995
Hydrocarbon adsorption on a diamond (100) stepped surface
DR Alfonso, SE Ulloa, DW Brenner
Physical Review B 49 (7), 4948, 1994
671994
Molecular-dynamics simulations of methyl-radical deposition on diamond (100) surfaces
DR Alfonso, SE Ulloa
Physical Review B 48 (16), 12235, 1993
561993
Selective Electrocatalytic Reduction of CO2 into CO at Small, Thiol-Capped Au/Cu Nanoparticles
DR Kauffman, DR Alfonso, DN Tafen, C Wang, Y Zhou, Y Yu, JW Lekse, ...
The Journal of Physical Chemistry C 122 (49), 27991-28000, 2018
552018
Photomediated Oxidation of Atomically Precise Au25(SC2H4Ph)18 Nanoclusters
DR Kauffman, D Alfonso, C Matranga, G Li, R Jin
The Journal of Physical Chemistry Letters 4 (1), 195-202, 2013
552013
First-principles study of sulfur overlayers on Pd (1 1 1) surface
DR Alfonso
Surface science 596 (1-3), 229-241, 2005
532005
Opposite rumpling of the MgO and CaO (100) surfaces: A density-functional theory study
DR Alfonso, JA Snyder, JE Jaffe, AC Hess, M Gutowski
Physical Review B 62 (12), 8318, 2000
522000
Periodic density functional LDA and GGA study of CO adsorption at the (001) surface of MgO
JA Snyder, DR Alfonso, JE Jaffe, Z Lin, AC Hess, M Gutowski
The Journal of Physical Chemistry B 104 (19), 4717-4722, 2000
522000
First-principles studies on vacancy-modified interstitial diffusion mechanism of oxygen in nickel, associated with large-scale atomic simulation techniques
HZ Fang, SL Shang, Y Wang, ZK Liu, D Alfonso, DE Alman, YK Shin, ...
Journal of Applied Physics 115 (4), 2014
492014
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Articles 1–20