18 results on '"Miglio L"'
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2. Origin and nature of the band gap in beta -FeSi2.
3. Barrier height versus confinement efficiency for the optical phonons in GaAs/AlxGa1-xAs heterostructures.
4. Structure and properties of amorphous gallium arsenide by tight-binding molecular dynamics.
5. Elastic and vibrational properties of pseudomorphic FeSi films.
6. Elastic properties of NiSi2, CoSi2, and FeSi2 by tight-binding calculations.
7. Intrinsic and extrinsic effects in surfaces: Acoustic-phonon softening of capped Si(111) surfaces.
8. Vibrational properties and infrared spectra of AlxGa1-xAs systems. I. Average-t-matrix approximation versus supercell calculation for homogeneous alloys.
9. Vibrational properties and infrared spectra of AlxGa1-xAs systems. II. Order and disorder features in superlattice configuration.
10. Dynamics and structural assessment of open semiconductor surfaces: GaAs(110).
11. He-atom scattering study of the temperature-dependent charge-density-wave surface structure and lattice dynamics of 2H-TaSe2(001).
12. Lattice dynamics of lithium intercalated FePS3 compounds.
13. Localized surface optical phonons in a layered crystal: GaSe(001).
14. Surface phonons in Si(111) + H(1 x 1).
15. Lattice dynamics of layered MPX
16. Dispersive-linear-chain approach to the interpretation of surface phonons: Application to GaSe(001) and TaSe2(001).
17. New evidence for the folding of surface phonon modes in quasimonatomic crystals from He time-of-flight measurements in NaF.
18. Phonon calculations in superperiodic structures: The surface Green-function matching approach.
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