Theoretical study of the electronic, structural, and cohesive properties of ruthenium
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.34.6656/fulltext
Reference40 articles.
1. B.c.c.-f.c.c. allotropy, F-bands, and metallization in xenon and krypton
2. Calculation of the Cohesive Energies and Bulk Properties of the Alkali Metals
3. Structural-energy calculations based on norm-conserving pseudopotentials and localized Gaussian orbitals
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