High-Resolution X-ray Photoelectron Spectroscopic Studies of Alkylated Silicon(111) Surfaces
Webb, Lauren J, Nemanick, E. Joseph, Biteen, Julie S, Knapp, David W, Michalak, David J, Traub, Matthew C, Chan, Ally S. Y, Brunschwig, Bruce S, Lewis, Nathan S
Published in The journal of physical chemistry. B (10.03.2005)
Published in The journal of physical chemistry. B (10.03.2005)
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Journal Article
High-Resolution Soft X-ray Photoelectron Spectroscopic Studies and Scanning Auger Microscopy Studies of the Air Oxidation of Alkylated Silicon(111) Surfaces
Webb, Lauren J, Michalak, David J, Biteen, Julie S, Brunschwig, Bruce S, Chan, Ally S. Y, Knapp, David W, Meyer, Harry M, Nemanick, Eric J, Traub, Matthew C, Lewis, Nathan S
Published in The journal of physical chemistry. B (23.11.2006)
Published in The journal of physical chemistry. B (23.11.2006)
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Journal Article
Facet Stability in Oxygen-Induced Nanofaceting of Re(123̅1)
Wang, Hao, Chan, Ally S. Y, Chen, Wenhua, Kaghazchi, Payam, Jacob, Timo, Madey, Theodore E
Published in ACS nano (01.12.2007)
Published in ACS nano (01.12.2007)
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A Novel Growth Mode of Mo on Au (111) from a Mo(CO)6 Precursor: An STM Study
Song, Zhen, Cai, Tanhong, Rodriguez, Jose A, Hrbek, Jan, Chan, Ally S. Y, Friend, Cynthia M
Published in The journal of physical chemistry. B (30.01.2003)
Published in The journal of physical chemistry. B (30.01.2003)
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Surface analysis of zeolites: An XPS, variable kinetic energy XPS, and low energy ion scattering study
Bare, Simon R., Knop-Gericke, Axel, Teschner, Detre, Hävacker, Michael, Blume, Raoul, Rocha, Tulio, Schlögl, Robert, Chan, Ally S.Y., Blackwell, N., Charochak, M.E., ter Veen, Rik, Brongersma, Hidde H.
Published in Surface science (01.06.2016)
Published in Surface science (01.06.2016)
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Density functional theory study of the effect of subsurface H, C, and Ag on C₂H₂ hydrogenation on Pd(111)
Tiruppathi, Pavithra, Low, John J, Chan, Ally S.Y, Bare, Simon R, Meyer, Randall. J
Published in Catalysis today (16.05.2011)
Published in Catalysis today (16.05.2011)
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Density functional theory study of the effect of subsurface H, C, and Ag on C2H2 hydrogenation on Pd(111): Theoretical Catalysis for Energy Production and Utilization: from First Principles Theory to Microkinetics
TIRUPPATHI, Pavithra, LOW, John J, CHAN, Ally S. Y, BARE, Simon R, MEYER, Randall J
Published in Catalysis today (2011)
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Published in Catalysis today (2011)
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