First Principle Calculations of Diffusion Barriers for Hydrogen in α-Zirconium; Advanced Materials Research : Radiation and nuclear techniques in material science; Vol. 1084 : Physical-Technical Problems of Nuclear Science, Energy Generation, and Power Industry (PTPAI -2014)

First Principle Calculations of Diffusion Barriers for Hydrogen in α-Zirconium; Advanced Materials Research : Radiation and nuclear techniques in material science; Vol. 1084 : Physical-Technical Problems of Nuclear Science, Energy Generation, and Power Industry (PTPAI -2014)

Bibliografische gegevens
Parent link:	Advanced Materials Research : Radiation and nuclear techniques in material science: Scientific Journal Vol. 1084 : Physical-Technical Problems of Nuclear Science, Energy Generation, and Power Industry (PTPAI -2014).— 2015.— [P. 133-137]
Hoofdauteur:	Svyatkin L. A. Leonid Aleksandrovich
Coauteur:	Национальный исследовательский Томский политехнический университет (ТПУ) Физико-технический институт (ФТИ) Кафедра общей физики (ОФ)
Andere auteurs:	Koroteev Yu. M. Yuri Mikhailovich, Chernov I. P. Ivan Petrovich
Samenvatting:	Title screen The results of ab initio calculations of diffusion barriers for a hydrogen atom in zirconium α phase have been presented. The potential barrier and length of the jumps have been obtained for all possible directions of hydrogen diffusion. Also the influence of local lattice distortion caused by the presence of impurity on the height and shape of the barriers has been studied in this work. Режим доступа: по договору с организацией-держателем ресурса
Taal:	Engels
Gepubliceerd in:	2015
Reeks:	Plasma, Microwave, Ion, Electron and Isotope Technologies
Onderwerpen:	электронный ресурс труды учёных ТПУ неэмпирические расчеты диффузия водород цирконий
Online toegang:	http://dx.doi.org/10.4028/www.scientific.net/AMR.1084.133
Formaat:	Elektronisch Hoofdstuk
KOHA link:	https://koha.lib.tpu.ru/cgi-bin/koha/opac-detail.pl?biblionumber=640262

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