Neutron diffraction measurement of powder α-Fe sample at 295 K was carried out at the high resolution powder diffractometer installed at Japan Proton Accelerator Research Complex (J-PARC). Crystal parameters were determined from Rietveld analysis. The correlation effects among thermal displacements of atoms were estimated from a generalized equation based on the results of fomer diffuse scattering analysis. The force constants among atoms were obtained using an equation for transforming of the correlation effects to force constants. The force constants and the crystal structure of α-Fe were used to estimate the phonon dispersion relations, phonon density of states, and specific heat by computer simulation. The obtained force constants among...
We compare the performance of the Wu and Cohen (WC, 2006 Phys. Rev. B 73 235116) and of the PBEsol (...
Diffuse scattering Neutron diffraction Correlation effect Thermal vibration Force constants Neutron ...
Phonon dispersion in solids is usually calculated starting from model interaction potentials. In thi...
Neutron diffraction measurement of an aluminum powder sample at 290 K was carried out at the high re...
This dissertation explores the extent to which dynamical information is preserved in neutron powder ...
We have studied temperature evolution of the local as well as the average crystal structure of MgB2 ...
Diffuse neutron scattering measurement on Cu crystals was performed at 10 K and 300 K. Oscillatory f...
Abstract. We have studied temperature evolution of the local as well as the average crystal structur...
The low-energy phonon dispersion of UBe13 has been measured by means of inelastic neutron scattering...
Relation de Dispersion pour les Phonons dans les Alliages concentrés Ni-Pt avec défaut de masse. Les...
Lattice-dynamical investigations provide a powerful tool for the determination of interatornic force...
Lattice-dynamical investigations provide a powerful tool for the determination of interatomic forces...
We present a first-principles theoretical approach to calculate temperature dependent phonon dispers...
A6. Computational Study on Nanoscale Materials: Materials Properties - paper no. A6-26Lattice compon...
A detailed understanding of fundamental material properties can be obtained through the study of ato...
We compare the performance of the Wu and Cohen (WC, 2006 Phys. Rev. B 73 235116) and of the PBEsol (...
Diffuse scattering Neutron diffraction Correlation effect Thermal vibration Force constants Neutron ...
Phonon dispersion in solids is usually calculated starting from model interaction potentials. In thi...
Neutron diffraction measurement of an aluminum powder sample at 290 K was carried out at the high re...
This dissertation explores the extent to which dynamical information is preserved in neutron powder ...
We have studied temperature evolution of the local as well as the average crystal structure of MgB2 ...
Diffuse neutron scattering measurement on Cu crystals was performed at 10 K and 300 K. Oscillatory f...
Abstract. We have studied temperature evolution of the local as well as the average crystal structur...
The low-energy phonon dispersion of UBe13 has been measured by means of inelastic neutron scattering...
Relation de Dispersion pour les Phonons dans les Alliages concentrés Ni-Pt avec défaut de masse. Les...
Lattice-dynamical investigations provide a powerful tool for the determination of interatornic force...
Lattice-dynamical investigations provide a powerful tool for the determination of interatomic forces...
We present a first-principles theoretical approach to calculate temperature dependent phonon dispers...
A6. Computational Study on Nanoscale Materials: Materials Properties - paper no. A6-26Lattice compon...
A detailed understanding of fundamental material properties can be obtained through the study of ato...
We compare the performance of the Wu and Cohen (WC, 2006 Phys. Rev. B 73 235116) and of the PBEsol (...
Diffuse scattering Neutron diffraction Correlation effect Thermal vibration Force constants Neutron ...
Phonon dispersion in solids is usually calculated starting from model interaction potentials. In thi...