BOND-VALENCE PARAMETERS OF Sc AND Y METALS
From MaRDI portal
Publication:3525523
Recommendations
- Structural, electronic and elastic properties of \(M_{2}\)SC (M = ti, zr, hf) compounds
- Valence electronic structure of tantalum carbide and nitride
- The binding energy and cell size for univalent metals in the charged-ball model
- Phaseshift in the case of scattering from a spherically symmetric potential: connection with valence state parameters
- Bond-stretching and bond-bending force constant of binary tetrahedral \((A^{\text{III}}B^{\text{V}}\) and \(A^{\text{II}}B^{\text{VI}})\) semiconductors
Cites work
This page was built for publication: BOND-VALENCE PARAMETERS OF Sc AND Y METALS
Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q3525523)