Zobrazeno 1 - 3
of 3
pro vyhledávání: '"Gazizova, D. D."'
Publikováno v:
JETP Letters, Vol. 107, No. 8, p. 505 (2018)
The structural properties of Na2RuO3 under pressure are studied using density functional theory within the generalized gradient approximation (GGA). We found that one may expect a structural transition at ~ 3 GPa. This structure at the high-pressure
Externí odkaz:
http://arxiv.org/abs/1805.01257
Publikováno v:
JETP Letters. Apr2018, Vol. 107 Issue 8, p483-487. 5p.
In the thesis are presented results of pressure calculation using first-principal calculations using density functional theory. Was found that may expect a structural transition in 2 3 Na RuO at ~ 3GPa.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=od_______917::0ed5bb84d8173c316f00e2b53e140c71
http://elar.urfu.ru/handle/10995/109729
http://elar.urfu.ru/handle/10995/109729