Crystal structures of curium compounds: an ab initio study

2003/10/09 by Victor Milman, V Milman, B. Winkler +3 · 1 citation
Chemistry · Materials Science · Physics and Astronomy · #Nuclear Materials and Properties #Radioactive element chemistry and processing #Rare-earth and actinide compounds

paper · doi:10.1016/s0022-3115(03)00321-0

openalex publication_date 2003/10/09 · crossref created 2003/10/09 · crossref issued 2003/11/01 · crossref published 2003/11/01 · crossref published-print 2003/11/01 · crossref deposited 2019/02/22 · openalex created_date 2025/10/10 · crossref indexed 2026/04/01 · openalex updated_date 2026/07/23

Citations

• Generalized Gradient Approximation Made Simple
• Electronic structure, properties, and phase stability of inorganic crystals: A pseudopotential plane-wave study
• Preparation and lattice parameters of curium sulfides and selenides
• Crystal Structures of the Trifluorides, Trichlorides, Tribromides, and Triiodides of Americium and Curium
• Soft self-consistent pseudopotentials in a generalized eigenvalue formalism
• Iterative minimization techniques forab initiototal-energy calculations: molecular dynamics and conjugate gradients
• Self-radiation effects on the lattice parameter of 244CmO2
• Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation

Cited by

• Curium [wikipedia]