147 results on '"Parlinski, K."'
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2. Lattice dynamics of endotaxial silicide nanowires
3. Lattice dynamics and polarization-dependent phonon damping in α -phase FeSi2 nanostructures
4. Lattice Dynamics: Vibrational Modes
5. DFT modelling of the edge dislocation in 4H-SiC
6. Ab initio and nuclear inelastic scattering studies of Fe3Si/GaAs heterostructures
7. Lattice dynamics of epitaxial strain-free interfaces
8. Coherent generation of symmetry-forbidden phonons by light-induced electron-phonon interactions in magnetite
9. Erratum: Lattice Dynamics of EuO: Evidence for Giant Spin-Phonon Coupling [Phys. Rev. Lett. 116 , 185501 (2016)]
10. Anomalous Lattice Dynamics ofEuSi2Nanoislands: Role of Interfaces Unveiled
11. Lattice dynamics of neodymium: Influence of4felectron correlations
12. Lattice Dynamics of EuO: Evidence for Giant Spin-Phonon Coupling
13. Dynamical properties of ordered Fe–Pt alloys
14. Lattice dynamics of the heavy-fermion compoundURu2Si2
15. On the Phase Transition in Adamantane
16. One-, Two- and Three-Dimensional Disorder of D-Atoms in Non-Stoichiometric TaDx
17. Determination of Parameters of the Rotational Dynamics of the Groups NH4 in NH4ClO4 and H3O in H2OClO4 by Inelastic Scattering of Neutrons
18. Molecular dynamics study of a model with incommensurate phases
19. Structural phase transition in LiFeSi2O6fromab initiocalculations
20. Generalized phonon density of states of Mo3Sb7and Mo3Sb5.4Te1.6from inelastic neutron scattering and lattice dynamical calculations
21. Density functional theory study of the structural, electronic, lattice dynamical, and thermodynamic properties of Li4SiO4and its capability for CO2capture
22. Mechanism of the phase transitions in MnAs
23. Phonons calculated from first-principles
24. Anisotropic lattice dynamics of FePtL10thin films
25. Lattice dynamics of rhenium trioxide from the quasiharmonic approximation
26. Comparative Study of the Electronic Structures of Fe3O4and Fe2SiO4
27. Vibrational Properties ofα- andσ-Phase Fe-Cr Alloy
28. Phonon Mechanism of the Magnetostructural Phase Transition in MnAs
29. DFT study of structure stability and elasticity of wadsleyite II
30. Crystal structure, hydrogen bonds, and lattice dynamics in kanemite from first-principles calculations
31. Lattice dynamics of Fe-doped CoO from first principles
32. Lattice dynamics of cobalt-deficient CoO from first principles
33. Publisher's Note: Superconductivity ofMo3Sb7from first principles [Phys. Rev. B78, 060507 (2008)]
34. Superconductivity ofMo3Sb7from first principles
35. Electronic structure of cation-deficient CoO from first principles
36. Ab initio calculations of magnetic structure and lattice dynamics of Fe/Pt multilayers
37. Order parameters in the Verwey phase transition
38. First-principle lattice dynamics and thermodynamics of crystals
39. Erratum: Ionic Polarizability of Conductive Metal Oxides and Critical Thickness for Ferroelectricity inBaTiO3[Phys. Rev. Lett.96, 107603 (2006)]
40. Probing the Coulomb interaction of PuCoGa5 by phonon spectroscopy
41. Phonons at the Fe(110) Surface
42. First-principles studies of the interlayer exchange coupling in fine-layeredFe∕Aumultilayers
43. Ab initioheat capacity and atomic temperature factors of chalcopyrites
44. Lattice dynamics of CoO from first principles
45. Phonons of (100) and (110) iron surfaces from first-principles calculations
46. Temperature dependence of the electric-field gradient in hcp-Cd from first principles
47. Ab initiocalculation of structural phase transitions in AlN crystal
48. Vibrational properties and superconductivity in Ba 24 Si 100
49. Probing the Coulomb Interaction of the Unconventional SuperconductorPuCoGa5by Phonon Spectroscopy
50. Free-energy calculations for the cubic ZrO2 crystal as an example of a system with a soft mode
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