Pages that link to "Item:Q717083"
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The following pages link to First-principles study on electronic structure and elastic properties of \(\text{Ti}_{2}\text{SC}\) (Q717083):
Displaying 5 items.
- Theoretical investigations on the elastic and thermodynamic properties of \(\text{Ti}_{2}\text{AlC}_{0.5}\text{N}_{0.5}\) solid solution (Q455056) (← links)
- Structural, electronic and elastic properties of \(M_{2}\)SC (M = ti, zr, hf) compounds (Q644088) (← links)
- Electronic structure and lattice dynamics of CaPd\(_3\)B studied by first-principles methods (Q1017285) (← links)
- Elastic properties of platinum Rh and Rh\(_{3}\)X compounds (Q2463000) (← links)
- Valence electronic structure of tantalum carbide and nitride (Q2465721) (← links)
