About: Tight-binding Study of Ammonia and Hydrogen Adsorption on Magnetic Cobalt Systems.

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About: Tight-binding Study of Ammonia and Hydrogen Adsorption on Magnetic Cobalt Systems. Goto Sponge NotDistinct Permalink

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rdf:type	skos:Concept http://linked.opendata.cz/ontology/domain/vavai/Vysledek
Description	The semi-empirical self-consistent tight-binding model of ammonia and hydrogen adsorption at Co(0001) and small Co clusters is used to study chemisorption role in surface magnetism.Chemical reactions and charge-transfer processes in the system CO 2 2+ + D 2 were investigated in crossed-beam scattering experiments. Theoretical calculations of stationary points on the dication potential energy surface (CO 2 D 2 ) 2+ were carried out to complement the experiments. The main ion products identified were CO 2 D + , COD, CO 2 + , CO + , and O + .Chemical reactions and charge-transfer processes in the system CO 2 2+ + D 2 were investigated in crossed-beam scattering experiments. Theoretical calculations of stationary points on the dication potential energy surface (CO 2 D 2 ) 2+ were carried out to complement the experiments. The main ion products identified were CO 2 D + , COD, CO 2 + , CO + , and O + . The semi-empirical self-consistent tight-binding model of ammonia and hydrogen adsorption at Co(0001) and small Co clusters is used to study chemisorption role in surface magnetism.Chemical reactions and charge-transfer processes in the system CO 2 2+ + D 2 were investigated in crossed-beam scattering experiments. Theoretical calculations of stationary points on the dication potential energy surface (CO 2 D 2 ) 2+ were carried out to complement the experiments. The main ion products identified were CO 2 D + , COD, CO 2 + , CO + , and O + .Chemical reactions and charge-transfer processes in the system CO 2 2+ + D 2 were investigated in crossed-beam scattering experiments. Theoretical calculations of stationary points on the dication potential energy surface (CO 2 D 2 ) 2+ were carried out to complement the experiments. The main ion products identified were CO 2 D + , COD, CO 2 + , CO + , and O + . (en)
Title	Tight-binding Study of Ammonia and Hydrogen Adsorption on Magnetic Cobalt Systems. Tight-binding Study of Ammonia and Hydrogen Adsorption on Magnetic Cobalt Systems. (en)
skos:prefLabel	Tight-binding Study of Ammonia and Hydrogen Adsorption on Magnetic Cobalt Systems. Tight-binding Study of Ammonia and Hydrogen Adsorption on Magnetic Cobalt Systems. (en)
skos:notation	RIV/61388955:_____/00:54000118!RIV/2003/AV0/A54003/N
http://linked.open.../vavai/riv/strany	153;161
http://linked.open...avai/riv/aktivita	Z
http://linked.open...avai/riv/aktivity	Z(AV0Z4040901)
http://linked.open...iv/cisloPeriodika	1/3
http://linked.open...vai/riv/dodaniDat	2003
http://linked.open...aciTvurceVysledku	Pick, Štěpán
http://linked.open.../riv/druhVysledku	J - Článek v odborném periodiku
http://linked.open...iv/duvernostUdaju	S - Úplné a pravdivé údaje nepodléhající ochraně podle zvláštních právních předpisů
http://linked.open...titaPredkladatele	Ústav fyzikální chemie J. Heyrovského AV ČR, v.v.i.
http://linked.open...dnocenehoVysledku	729334
http://linked.open...ai/riv/idVysledku	RIV/61388955:_____/00:54000118
http://linked.open...riv/jazykVysledku	eng - angličtina
http://linked.open.../riv/klicovaSlova	N/A (en)
http://linked.open.../riv/klicoveSlovo	N/A
http://linked.open...odStatuVydavatele	NL - Nizozemsko
http://linked.open...ontrolniKodProRIV	[A9E681F78D69]
http://linked.open...i/riv/nazevZdroje	Surface Science
http://linked.open...in/vavai/riv/obor	CF
http://linked.open...ichTvurcuVysledku	1 (xsd:int)
http://linked.open...cetTvurcuVysledku	2 (xsd:int)
http://linked.open...ocetUcastnikuAkce	0 (xsd:int)
http://linked.open...nichUcastnikuAkce	0 (xsd:int)
http://linked.open...UplatneniVysledku	2000
http://linked.open...v/svazekPeriodika	460
http://linked.open...iv/tvurceVysledku	Pick, Štěpán Dreyssé, H.
http://linked.open...n/vavai/riv/zamer	Objasňování zákonitostí vztahů struktury a vlastností - zejména dynamiky a chemické reaktivity - látek a molekulárních systémů
issn	0039-6028
number of pages	9 (xsd:int)

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