Structural, electronic and elastic properties of M₂SC (M = ti, zr, hf) compounds
From MaRDI portal
Publication:644088
Recommendations
- First-principles study on electronic structure and elastic properties of \(\text{Ti}_{2}\text{SC}\)
- Theoretical investigations on the elastic and thermodynamic properties of \(\text{Ti}_{2}\text{AlC}_{0.5}\text{N}_{0.5}\) solid solution
- THEORETICAL INVESTIGATION OF THE ELASTIC PROPERTIES AND LATTICE DYNAMICS OF THE MgSxSe1-x ALLOY
- Elastic properties of platinum Rh and Rh\(_{3}\)X compounds
- PSEUDOPOTENTIAL INVESTIGATION OF ELECTRONIC PROPERTIES OF C54- AND C49-TiSi2
Cited in
(10)- Electronic structure and lattice dynamics of CaPd\(_3\)B studied by first-principles methods
- Elastic properties of platinum Rh and Rh\(_{3}\)X compounds
- Valence electronic structure of tantalum carbide and nitride
- Atoms in molecules theory for exploring the crystal structure and bond nature of the \(\mathrm{MoS}_2\) bulk
- Site preference and elastic properties of A\(_{2}\)-Ti\(_{3}\)Al with oxygen impurity: a first-principles study
- BOND-VALENCE PARAMETERS OF Sc AND Y METALS
- Theoretical investigations on the elastic and thermodynamic properties of \(\text{Ti}_{2}\text{AlC}_{0.5}\text{N}_{0.5}\) solid solution
- PSEUDOPOTENTIAL INVESTIGATION OF ELECTRONIC PROPERTIES OF C54- AND C49-TiSi2
- First-principles study on electronic structure and elastic properties of \(\text{Ti}_{2}\text{SC}\)
- Acoustic, elastic, and anharmonic properties of \(\mathrm{Sm}_{1-x}\mathrm{R}_x\mathrm{S}\) solid solutions with trivalent impurities (\(\mathrm{R} = \mathrm{Y}\), La, Tm)
This page was built for publication: Structural, electronic and elastic properties of \(M_{2}\)SC (M = ti, zr, hf) compounds
Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q644088)
