Vacancies and their complexes in FCC metals

Bibliografiske detaljer
Parent link:Physics of the Solid State: Scientific Journal
Vol. 49, iss. 6.— 2007.— [P. 1079-1085]
Hovedforfatter: Nemirovich-Danchenko L. Yu. Lubov Yur'evna
Andre forfattere: Lipnitskii A. G., Kul’kova S. E.
Summary:Title screen
The formation energies of vacancies and their complexes in copper and nickel at zero and finite temperatures are calculated by the embedded-atom method in the quasi-harmonic approximation. The role of temperature effects in the formation of various atomic configurations of intrinsic point defects is studied.
Режим доступа: по договору с организацией-держателем ресурса
Sprog:engelsk
Udgivet: 2007
Fag:
Online adgang:http://link.springer.com/article/10.1134%2FS1063783407060108
Format: Electronisk Book Chapter
KOHA link:https://koha.lib.tpu.ru/cgi-bin/koha/opac-detail.pl?biblionumber=638914
Beskrivelse
Summary:Title screen
The formation energies of vacancies and their complexes in copper and nickel at zero and finite temperatures are calculated by the embedded-atom method in the quasi-harmonic approximation. The role of temperature effects in the formation of various atomic configurations of intrinsic point defects is studied.
Режим доступа: по договору с организацией-держателем ресурса