Electronic structure of crystalline uranium nitrides UN, U2N3and UN2: LCAO calculations with the basis set optimization
Author:
Publisher
IOP Publishing
Subject
General Physics and Astronomy
Reference29 articles.
1. Assessment of metageneralized gradient approximation and screened Coulomb hybrid density functionals on bulk actinide oxides
2. Point defects in uranium dioxide: Ab initio pseudopotential approach in the generalized gradient approximation
3. Electronic structure of NaCl-type compounds of the light actinides. I. UN, UC, and UO
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