First Principle Calculations of Diffusion Barriers for Hydrogen in α-Zirconium

First Principle Calculations of Diffusion Barriers for Hydrogen in α-Zirconium

Detaylı Bibliyografya
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]
Yazar:	Svyatkin L. A. Leonid Aleksandrovich
Müşterek Yazar:	Национальный исследовательский Томский политехнический университет (ТПУ) Физико-технический институт (ФТИ) Кафедра общей физики (ОФ)
Diğer Yazarlar:	Koroteev Yu. M. Yuri Mikhailovich, Chernov I. P. Ivan Petrovich
Özet:	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
Dil:	İngilizce
Baskı/Yayın Bilgisi:	2015
Seri Bilgileri:	Plasma, Microwave, Ion, Electron and Isotope Technologies
Konular:	электронный ресурс труды учёных ТПУ неэмпирические расчеты диффузия водород цирконий
Online Erişim:	http://dx.doi.org/10.4028/www.scientific.net/AMR.1084.133
Materyal Türü:	Elektronik Kitap Bölümü
KOHA link:	https://koha.lib.tpu.ru/cgi-bin/koha/opac-detail.pl?biblionumber=640262

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