High-Pressure Study of Lithium Azide from Density-Functional Calculations-Reference-Cited by-同舟云学术

High-Pressure Study of Lithium Azide from Density-Functional Calculations

Published:2011-04-12 Issue:17 Volume:115 Page:4521-4529
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Ramesh Babu K.¹,Bheema Lingam Ch.¹,Tewari Surya P.¹,Vaitheeswaran G.¹

Affiliation:

1. Advanced Centre of Research in High Energy Materials (ACRHEM) and ‡School of Physics, University of Hyderabad, Prof. C. R. Rao Road, Gachibowli, Andhra Pradesh, Hyderabad 500 046, India

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp200907q

Reference34 articles.

1. Energetic Materials

2. Physics And Chemistry Of The Inorganic Azides

3. Band structure and electronic properties of lithium azide (LiN3)

4. Electronic Structure of Metal Azides

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