A Thermodynamics Study of Hydrogen Interaction with (110) Transition Metal Surfaces

Applied Surface Science ◽

10.1016/j.apsusc.2021.148961 ◽

2021 ◽

pp. 148961

Author(s):

Feina Zhai ◽

Yun Tian ◽

Dandan Song ◽

Yuanjie Li ◽

Xiaojing Liu ◽

...

Keyword(s):

Transition Metal ◽

Metal Surfaces ◽

Hydrogen Interaction ◽

Transition Metal Surfaces

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The role of adatoms (C,S) and surface structure in thiophene hydrodesulfurization over transition metal surfaces: A surface science and catalytic study

10.2172/6085390 ◽

1988 ◽

Author(s):

M. E. Bussell

Keyword(s):

Transition Metal ◽

Surface Structure ◽

Surface Science ◽

Metal Surfaces ◽

Thiophene Hydrodesulfurization ◽

Transition Metal Surfaces

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Structure sensitivity of ammonia electro-oxidation on transition metal surfaces: A first-principles study

Journal of Catalysis ◽

10.1016/j.jcat.2021.03.010 ◽

2021 ◽

Vol 397 ◽

pp. 137-147

Author(s):

Ahmed O. Elnabawy ◽

Jeffrey A. Herron ◽

Sara Karraker ◽

Manos Mavrikakis

Keyword(s):

Transition Metal ◽

First Principles ◽

Metal Surfaces ◽

Structure Sensitivity ◽

First Principles Study ◽

Transition Metal Surfaces ◽

Electro Oxidation

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Molecule-surface interaction from van der Waals-corrected semilocal density functionals: The example of thiophene on transition-metal surfaces

Physical Review Materials ◽

10.1103/physrevmaterials.4.025005 ◽

2020 ◽

Vol 4 (2) ◽

Author(s):

Santosh Adhikari ◽

Hong Tang ◽

Bimal Neupane ◽

Adrienn Ruzsinszky ◽

Gábor I. Csonka

Keyword(s):

Transition Metal ◽

Metal Surfaces ◽

Van Der Waals ◽

Surface Interaction ◽

Density Functionals ◽

Transition Metal Surfaces ◽

Molecule Surface

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ChemInform Abstract: Adsorption and Dissociation of Diatomic Molecules on Transition Metal Surfaces

10.1002/chin.199948269 ◽

2010 ◽

Vol 30 (48) ◽

pp. no-no

Author(s):

C. A. Taft ◽

T. C. Guimaraes ◽

A. C. Pavao ◽

Jr Lester W. A.

Keyword(s):

Transition Metal ◽

Metal Surfaces ◽

Diatomic Molecules ◽

Transition Metal Surfaces ◽

Adsorption And Dissociation

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Structure and energetics of benzene adsorbed on transition-metal surfaces: density-functional theory with van der Waals interactions including collective substrate response

New Journal of Physics ◽

10.1088/1367-2630/15/5/053046 ◽

2013 ◽

Vol 15 (5) ◽

pp. 053046 ◽

Author(s):

Wei Liu ◽

Victor G Ruiz ◽

Guo-Xu Zhang ◽

Biswajit Santra ◽

Xinguo Ren ◽

...

Keyword(s):

Density Functional Theory ◽

Transition Metal ◽

Metal Surfaces ◽

Density Functional ◽

Van Der Waals ◽

Van Der Waals Interactions ◽

Functional Theory ◽

Transition Metal Surfaces

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Oxygen-assisted cleavage of OH, NH, and CH bonds on transition metal surfaces: bond-order-conservation-Morse-potential analysis

Surface Science ◽

10.1016/0039-6028(92)90979-g ◽

1992 ◽

Vol 268 (1-3) ◽

pp. 397-405 ◽

Author(s):

Evgeny Shustorovich ◽

Alexis T. Bell

Keyword(s):

Transition Metal ◽

Metal Surfaces ◽

Morse Potential ◽

Potential Analysis ◽

Transition Metal Surfaces

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Chemisorption induced segregation of impurities at transition metal surfaces

Journal of Catalysis ◽

10.1016/0021-9517(76)90363-8 ◽

1976 ◽

Vol 45 (3) ◽

pp. 372-374 ◽

Author(s):

S BERNASEK

Keyword(s):

Transition Metal ◽

Metal Surfaces ◽

Transition Metal Surfaces ◽

Segregation Of Impurities

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Extremely High Vibrational Excitation of CO Molecules Desorbed from Transition Metal Surfaces by Electron Impact

Physical Review Letters ◽

10.1103/physrevlett.74.2591 ◽

1995 ◽

Vol 74 (13) ◽

pp. 2591-2594 ◽

Author(s):

S. Wurm ◽

P. Feulner ◽

D. Menzel

Keyword(s):

Transition Metal ◽

Electron Impact ◽

Metal Surfaces ◽

Vibrational Excitation ◽

Transition Metal Surfaces

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Adsorption of thiophene on transition metal surfaces with the inclusion of van der Waals effects

Surface Science ◽

10.1016/j.susc.2017.11.013 ◽

2018 ◽

Vol 669 ◽

pp. 121-129 ◽

Author(s):

Walter Malone ◽

Jeronimo Matos ◽

Abdelkader Kara

Keyword(s):

Transition Metal ◽

Metal Surfaces ◽

Van Der Waals ◽

Transition Metal Surfaces

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Energetics of hydrogen coverage on group VIII transition metal surfaces and a kinetic model for adsorption/desorption

The Journal of Chemical Physics ◽

10.1063/1.1814938 ◽

2005 ◽

Vol 122 (1) ◽

pp. 014704 ◽

Author(s):

Francesco Faglioni ◽

William A. Goddard

Keyword(s):

Kinetic Model ◽

Transition Metal ◽

Metal Surfaces ◽

Transition Metal Surfaces ◽

Adsorption Desorption

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