Atomistic simulation on the structure and thermodynamic properties of the UCu5Al7derivatives-Reference-Cited by-同舟云学术

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Atomistic simulation on the structure and thermodynamic properties of the UCu5Al7derivatives

Published:2008-04-08 Issue:4 Volume:16 Page:045004
ISSN:0965-0393
Container-title:Modelling and Simulation in Materials Science and Engineering
language:
Short-container-title:Modelling Simul. Mater. Sci. Eng.

Author:

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

Publisher

IOP Publishing

Subject

Computer Science Applications,Mechanics of Materials,Condensed Matter Physics,General Materials Science,Modeling and Simulation

Reference22 articles.

1. Low temperature specific heat and electrical resistivity of UCu4.5Al7.5

2. Formation of a heavy fermion phase in UCu4+xAl8−x by variation of stoichiometry

3. Theoretical study on the phase stability, site preference, and lattice parameters for Gd(Fe, T)12

4. Structural stability and site preference of Pr(Fe,M)12and Pr(Fe,M)12Nx(M= Ti, V, Cr, Mo)

5. Atomistic simulation on phase stability and site preference ofR2(Co, Mn)17(R= Nd, Sm, Gd)

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