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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
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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
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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
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DFT STUDY OF METHYL (CH3) AND HYDROXYL (OH) ADSORPTION ON A GOLD (001) SURFACE
Surface Review and Letters,
2018
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DFT study of adsorption and diffusion of atomic hydrogen on metal surfaces
Applied Surface Science,
2017
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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
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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
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MMENT>Computational study of complete methanol dehydrogenation on Au(100) and Au(310) surfaces: Dominant role of atomic oxygen
Surface Science,
2014
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Density functional theory (DFT) investigation of the adsorption of the CH3OH/Au(100) system
Surface and Interface Analysis,
2013
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Density functional theory (DFT) investigation of the adsorption of the CH3OH/Au(100) system
Surface and Interface Analysis,
2013
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