Atomistic simulation on the site preference and mechanical properties of Th3Co4+xAl12−x and U3Co4+xAl12−x-Reference-Cited by-同舟云学术

Atomistic simulation on the site preference and mechanical properties of Th3Co4+xAl12−x and U3Co4+xAl12−x

Published:2008-04 Issue:4 Volume:181 Page:983-986
ISSN:0022-4596
Container-title:Journal of Solid State Chemistry
language:en
Short-container-title:Journal of Solid State Chemistry

Author:

Qian Ping,Tian Hui-Jun,Chen Nan-Xian,Shen Jiang

Publisher

Elsevier BV

Subject

Materials Chemistry,Inorganic Chemistry,Physical and Theoretical Chemistry,Condensed Matter Physics,Ceramics and Composites,Electronic, Optical and Magnetic Materials

Reference21 articles.

1. Ground state properties of UNi2Al3 and UPd2Al3

2. Modulated magnetic structures in UPd2Ge2

3. Magnetic structure of the UCuxSi2−x system

4. Synthesis, crystal structure and magnetic properties of U2Co6Al19

5. The UCoAl ternary system: Phases formation and isothermal section of the phase diagram at 900 °C

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