First-principles investigation of electronic, vibrational, elastic, and structural properties of ThN and UN up to 100 GPa
Author:
Publisher
American Physical Society (APS)
Subject
Condensed Matter Physics,Electronic, Optical and Magnetic Materials
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.84.024108/fulltext
Reference36 articles.
1. A molecular dynamics study of thorium nitride
2. Calculation of enthalpies of formation of actinide nitrides
3. Electronic structure of the actinide nitride series
4. Electronic structure of NaCl-type compounds of the light actinides. III. The actinide nitride series
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