Many-body effects in the optical absorption of lithium azide (LiN3)

Author:

Gordienko A.B.,Filippov S.I.

Publisher

Elsevier BV

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

Reference27 articles.

1. Phase stability of lithium azide at pressures up to 60gpa;Medvedev;J. Phys.: Condens. Matter,2009

2. High-pressure study of lithium azide from density-functional calculations;Ramesh Babu;J. Phys. Chem. A,2011

3. Electronic structure of metal azides;Gordienko;Phys. Status Solidi (B),1996

4. The application of ab-initio linear combination of pseudo-atomic-orbital scheme for the electronic structure of lithium azide (LiN3);Gordienko;Phys. Status Solidi (B),1997

5. Density functional theory study of the structural and optical properties of lithium azide;Zhu;Chem. Phys. Lett.,2006

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