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First-principles time-dependent simulation of laser assisted desorption of hydrogen atoms from H–Si (111) surface

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dc.contributor.author Bubin, Sergiy
dc.contributor.author Varga, Kálmán
dc.date.accessioned 2016-01-27T04:41:52Z
dc.date.available 2016-01-27T04:41:52Z
dc.date.issued 2011
dc.identifier.citation Sergiy Bubina, Kálmán Varga; 2011; First-principles time-dependent simulation of laser assisted desorption of hydrogen atoms from H–Si (111) surface; APPLIED PHYSICS LETTERS; http://scitation.aip.org/content/aip/journal/apl/98/15/10.1063/1.3580563 ru_RU
dc.identifier.uri http://nur.nu.edu.kz/handle/123456789/1044
dc.description.abstract The dynamics of hydrogen desorption from H-terminated silicon surface clusters has been simulated in the framework of real space time-dependent density functional theory complemented with molecular dynamics for ions. It has been demonstrated that by choosing an appropriate frequency and intensity of the laser it is possible to remove the hydrogen layer from the surface without destroying the structure of underlying silicon. At the laser field intensities used in the current study 0.5–2.0 V/Å the desorption process is notably nonlinear ru_RU
dc.language.iso en ru_RU
dc.subject Research Subject Categories::NATURAL SCIENCES::Physics ru_RU
dc.subject hydrogen desorption ru_RU
dc.title First-principles time-dependent simulation of laser assisted desorption of hydrogen atoms from H–Si (111) surface ru_RU
dc.type Article ru_RU


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