Плотность электронных состояний в системе цирконий-водород с вакансией

Bibliographic Details
Parent link:Перспективы развития фундаментальных наук.— 2015.— [С. 284-286]
Main Author: Цзя Ци
Corporate Author: Национальный исследовательский Томский политехнический университет (ТПУ) Физико-технический институт (ФТИ) Кафедра общей физики (ОФ)
Other Authors: Святкин Л. А. Леонид Александрович (727)
Summary:Заглавие с экрана
The results of first-principle calculations of density of electron states in the zirconium- hydrogen system with vacancy have been performed. The vacancy formation energy in dependence on hydrogen location relative to the vacancy has been calculated. It was shown that hydrogen takes the place nearest to the vacancy.
Language:Russian
Published: 2015
Series:Физика
Subjects:
Online Access:http://earchive.tpu.ru/handle/11683/19164
http://www.lib.tpu.ru/fulltext/c/2015/C21/084.pdf
Format: Electronic Book Chapter
KOHA link:https://koha.lib.tpu.ru/cgi-bin/koha/opac-detail.pl?biblionumber=612988
Description
Physical Description:1 файл(1.4 Мб)
Summary:Заглавие с экрана
The results of first-principle calculations of density of electron states in the zirconium- hydrogen system with vacancy have been performed. The vacancy formation energy in dependence on hydrogen location relative to the vacancy has been calculated. It was shown that hydrogen takes the place nearest to the vacancy.