First-principles calculation of second-order elastic constants and equations of state for lithium azide, LiN3 , and lead azide, Pb(N3 )2
Author:
Funder
MURI
US Office of Naval Research
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Link
http://onlinelibrary.wiley.com/wol1/doi/10.1002/qua.22351/fullpdf
Reference25 articles.
1. An ab initio investigation of the electronic structure of lithium azide (LiN3), sodium azide (NaN3), and lead azide [Pb(N3)2]
2. Density functional theory study of the structural and optical properties of lithium azide
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