Structural, Elastic, and Quasiparticle Bandstructure of 4,4'-Bis(Nitramino)Azofurazan from First Principles Theory
- DOI
- 10.1016/j.commatsci.2019.109081
- Published
- 2019
- Container
- Computational Materials Science
- Publisher
- Not recorded
- Open access
- no
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BibTeX
@article{allodium:10.1016/j.commatsci.2019.109081,
title = {Structural, Elastic, and Quasiparticle Bandstructure of 4,4'-Bis(Nitramino)Azofurazan from First Principles Theory},
author = {S. Mondal and D. Rocca and S. Lebègue and G. Vaitheeswaran},
year = {2019},
journal = {Computational Materials Science},
doi = {10.1016/j.commatsci.2019.109081},
url = {https://doi.org/10.1016/j.commatsci.2019.109081}
}RIS
TY - JOUR TI - Structural, Elastic, and Quasiparticle Bandstructure of 4,4'-Bis(Nitramino)Azofurazan from First Principles Theory AU - S. Mondal AU - D. Rocca AU - S. Lebègue AU - G. Vaitheeswaran PY - 2019 JO - Computational Materials Science DO - 10.1016/j.commatsci.2019.109081 UR - https://doi.org/10.1016/j.commatsci.2019.109081 ER -
APA
Mondal, S., Rocca, D., Lebègue, S., & Vaitheeswaran, G. (2019). Structural, Elastic, and Quasiparticle Bandstructure of 4,4'-Bis(Nitramino)Azofurazan from First Principles Theory. Computational Materials Science. https://doi.org/10.1016/j.commatsci.2019.109081
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- hal · retrieved 2026-09-26T01:43:29.647Z