A Density Functional Theory Study of Methoxy and Atomic Hydrogen Chemisorption on Au(100) Surface

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Journal of Modern Physics

ISSN Print: 2153-1196
ISSN Online: 2153-120X
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"A Density Functional Theory Study of Methoxy and Atomic Hydrogen Chemisorption on Au(100) Surface"
written by M. N’dollo, P. S. Moussounda, T. Dintzer, F. Garin,
published by Journal of Modern Physics, Vol.4 No.3A, 2013

has been cited by the following article(s):

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[3]	Adsorption and coadsorption of H and Li on Ag (100) surface: DFT studies including dispersion correction
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[4]	Bimodal Oxidation: Coupling of Heterogeneous and Homogeneous Reactions
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[5]	DFT STUDY OF METHYL (CH3) AND HYDROXYL (OH) ADSORPTION ON A GOLD (001) SURFACE
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[6]	DFT study of adsorption and diffusion of atomic hydrogen on metal surfaces
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[7]	H2 在 Pt (111) 表面吸附及电催化的密度泛函理论
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[10]	Density functional theory study of O–H and C–H bond scission of methanol catalyzed by a chemisorbed oxygen layer on Cu (111)
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[11]	MMENT> Computational study of complete methanol dehydrogenation on Au (100) and Au (310) surfaces: Dominant role of atomic oxygen
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[12]	Density functional theory (DFT) investigation of the adsorption of the CH3OH/Au (100) system
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[13]	Density functional theory (DFT) investigation of the adsorption of the CH3OH/Au(100) system
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[14]	Estudios computacionales y experimentales de reacciones superficiales relacionadas con celdas de combustible

[1]	Adsorption and coadsorption of H and Li on Ag(100) surface: DFT studies including dispersion correction Computational Condensed Matter, 2021 DOI:10.1016/j.cocom.2021.e00582

[2]	Adsorption and coadsorption of H and Li on Ag(100) surface: DFT studies including dispersion correction Computational Condensed Matter, 2021 DOI:10.1016/j.cocom.2021.e00582

[3]	Adsorption and coadsorption of H and Li on Ag(100) surface: DFT studies including dispersion correction Computational Condensed Matter, 2021 DOI:10.1016/j.cocom.2021.e00582

[4]	DFT STUDY OF METHYL (CH3) AND HYDROXYL (OH) ADSORPTION ON A GOLD (001) SURFACE Surface Review and Letters, 2018 DOI:10.1142/S0218625X18501986

[5]	DFT study of adsorption and diffusion of atomic hydrogen on metal surfaces Applied Surface Science, 2017 DOI:10.1016/j.apsusc.2017.05.032

[6]	Density functional theory study of O–H and C–H bond scission of methanol catalyzed by a chemisorbed oxygen layer on Cu(111) Surface Science, 2016 DOI:10.1016/j.susc.2015.11.012

[7]	Density functional theory study of O–H and C–H bond scission of methanol catalyzed by a chemisorbed oxygen layer on Cu(111) Surface Science, 2016 DOI:10.1016/j.susc.2015.11.012

[8]	Density functional theory study of O–H and C–H bond scission of methanol catalyzed by a chemisorbed oxygen layer on Cu(111) Surface Science, 2016 DOI:10.1016/j.susc.2015.11.012

[9]	Density functional theory study of O–H and C–H bond scission of methanol catalyzed by a chemisorbed oxygen layer on Cu(111) Surface Science, 2016 DOI:10.1016/j.susc.2015.11.012

[10]	MMENT>Computational study of complete methanol dehydrogenation on Au(100) and Au(310) surfaces: Dominant role of atomic oxygen Surface Science, 2014 DOI:10.1016/j.susc.2013.10.010

[11]	Density functional theory (DFT) investigation of the adsorption of the CH3OH/Au(100) system Surface and Interface Analysis, 2013 DOI:10.1002/sia.5302

[12]	Density functional theory (DFT) investigation of the adsorption of the CH3OH/Au(100) system Surface and Interface Analysis, 2013 DOI:10.1002/sia.5302

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