A study of the reactivity of silver azide based on calculations of the band properties within the framework of density functional theory
Crossref DOI link: https://doi.org/10.1134/S1990793114020109
Published Online: 2014-05-14
Published Print: 2014-03
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Zhuravlev, Yu. N.
Lisitsyn, V. M.
Text and Data Mining valid from 2014-03-01