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

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