Pages that link to "Item:Q3434291"
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The following pages link to THEORETICAL INVESTIGATION OF THE ELASTIC PROPERTIES AND LATTICE DYNAMICS OF THE <font>MgS</font><sub>x</sub><font>Se</font><sub>1-x</sub> ALLOY (Q3434291):
Displaying 10 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)
- Ab initio investigation of phase separation in Ca\({}_{1 - x}\)Zn\({}_{x}\)O alloys (Q637164) (← links)
- Elasticity, band structure, and piezoelectricity of Be\({}_{x}\)Zn\({}_{1 - x}\)O alloys (Q637494) (← links)
- Lattice dynamics properties of zinc-blende and nickel arsenide phases of AlP (Q641247) (← links)
- Lattice dynamics of II-VI mixed semiconductor \(\text{ZnS}_{1-x}\text{Se}_{x}\) (Q643993) (← links)
- Structural, electronic and elastic properties of \(M_{2}\)SC (M = ti, zr, hf) compounds (Q644088) (← links)
- 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) (Q905465) (← 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)
- A PRIMARY STUDY ON THE FIRST-PRINCIPLES CALCULATION METHOD FOR SOLID SOLUTION ALLOY (Q3381670) (← links)
