22 results on '"Resta, R."'
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2. Ab initio study of piezoelectricity and spontaneous polarization in ZnO.
3. Role of covalent bonding in the polarization of perovskite oxides: The case of KNbO3.
4. Density-functional theory of macroscopic stress: Gradient-corrected calculations for crystalline Se.
5. Density-functional theory of the dielectric constant: Gradient-corrected calculation for silicon.
6. Structural and electronic properties of strained Si/GaAs heterostructures.
7. Nonlinear piezoelectricity in CdTe.
8. Ab initio calculation of phonon dispersions in II-VI semiconductors.
9. Deformation-potential theorem in metals and in dielectrics.
10. Valence-band offsets at strained Si/Ge interfaces.
11. Erratum: Absolute deformation potentials in semiconductors
12. Tuning band offsets at semiconductor interfaces by intralayer deposition.
13. Absolute deformation potentials in semiconductors.
14. Electronic structure of InP/Ga0.47In0.53As interfaces.
15. Ab initio calculation of the macroscopic dielectric constant in silicon.
16. Microscopic atomic structure and stability of Si-Ge solid solutions.
17. Ab initio calculation of the low-frequency Raman cross section in silicon.
18. Thermodynamic properties of Si-Ge alloys.
19. Real-space force constants for lattice dynamics in silicon and germanium in the adiabatic bond-charge model.
20. Screening of a point charge in semiconductors and insulators.
21. Self-consistent theory of electronic states and dielectric response in semiconductors.
22. Dielectric matrices in semiconductors: A direct approach.
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