First principles study of the electronic and magnetic structures and bonding properties of UCoC2 ternary, characteristic of C

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First principles study of the electronic and magnetic structures and bonding properties of UCoC2 ternary, characteristic of C–C units

Published:2013-03 Issue: Volume:17 Page:128-133
ISSN:1293-2558
Container-title:Solid State Sciences
language:en
Short-container-title:Solid State Sciences

Author:

Matar Samir F.

Publisher

Elsevier BV

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

Reference30 articles.

1. The C-Si-U system (carbon-silicon-uranium)

2. Crystal structure, magnetic susceptibility and electrical conductivity of the uranium silicide carbides U3Si2C2and U20Si16C3

3. Inhomogeneous Electron Gas

4. First principles investigations of the electronic structure and chemical bonding of U3Si2C2 – A uranium silicide–carbide with the rare [SiC] unit

Cited by 1 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. First principles investigation of magnetic new carbon-rich layered compounds UC (n= 2, 6, 12);Computational Condensed Matter;2019-12

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