Quantum kinetic equations approach to the description of chemical reactions between adparticles at a metallic surface

dc.contributor.author	Ignatyuk, V.V.
dc.contributor.author	Tokarchuk, M.V.
dc.contributor.author	Kostrobij, P.P.
dc.date.accessioned	2017-06-13T20:25:03Z
dc.date.available	2017-06-13T20:25:03Z
dc.date.issued	2006
dc.identifier.citation	Quantum kinetic equations approach to the description of chemical reactions between adparticles at a metallic surface / V.V. Ignatyuk, M.V. Tokarchuk, P.P. Kostrobij // Condensed Matter Physics. — 2006. — Т. 9, № 1(45). — С. 55–63. — Бібліогр.: 11 назв. — англ.	uk_UA
dc.identifier.issn	1607-324X
dc.identifier.other	PACS: 05.60.Gg, 05.70.Np, 63.10.+a, 68.43, 82.20.Xr
dc.identifier.other	DOI:10.5488/CMP.9.1.55
dc.identifier.uri	http://dspace.nbuv.gov.ua/handle/123456789/121283
dc.description.abstract	Adparticle dynamics at a metallic surface is studied by means of quantum kinetic equations. Kinetic equations of the reaction-diffusion type are written down for nonequilibrium one-particle distribution functions of the adsorbate up to the second order in the tunnelling constants and amplitudes of chemical reactions.	uk_UA
dc.description.sponsorship	This work was partially supported by Project “Mathematic modelling of the catalytic processes in metallic nanostructures” (Lviv Polytechnic National University, No. 2201020).	uk_UA
dc.language.iso	en	uk_UA
dc.publisher	Інститут фізики конденсованих систем НАН України	uk_UA
dc.relation.ispartof	Condensed Matter Physics
dc.title	Quantum kinetic equations approach to the description of chemical reactions between adparticles at a metallic surface	uk_UA
dc.title.alternative	Квантово-кінетичний підхід до опису хімічних реакцій між частинками адсорбату на металічній поверхні	uk_UA
dc.type	Article	uk_UA
dc.status	published earlier	uk_UA