Density-functional calculations for Ce, Th, and Pu metals and alloys

• Опубліковано в: : Condensed Matter Physics
• Дата: 2004
• Автори: Landa, A., Soderlind, P.
• Формат: Стаття
• Мова: Англійська
• Опубліковано: Інститут фізики конденсованих систем НАН України 2004
• Онлайн доступ: https://nasplib.isofts.kiev.ua/handle/123456789/118955
• Назва журналу: Digital Library of Periodicals of National Academy of Sciences of Ukraine
• Цитувати: Density-functional calculations for Ce, Th, and Pu metals and alloys / A. Landa, P. Soderlind // Condensed Matter Physics. — 2004. — Т. 7, № 2(38). — С. 247–264. — Бібліогр.: 44 назв. — англ.

The phase diagrams of Ce, Th, and Pu metals have been studied by means
 of density-functional theory (DFT). In addition to these metals, the phase
 stability of Ce-Th and Pu-Am alloys has been also investigated from firstprinciples
 calculations. Equation-of-state (EOS) for C...