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by diffuse neutron scattering measurementSakuma, Takashi*; Makhsun*; Sakai, Ryutaro*; Xianglian*; Takahashi, Haruyuki*; Basar, K.*; Igawa, Naoki; Danilkin, S. A.*
AIP Conference Proceedings 1656, p.020002_1 - 020002_4, 2015/04
Times Cited Count：2 Percentile：63.4(Physics, Applied)Diffuse neutron scattering measurement on BaF crystals was performed at 10 K and 295 K. Oscillatory form in the diffuse scattering intensity of BaF was observed at 295 K. The correlation effects among thermal displacements of F-F atoms were obtained from the analysis of oscillatory diffuse scattering intensity. From the values of correlation effects and Debye-Waller temperature parameters, force constants among the first and second nearest neighboring atoms of BaF, were determined to be 4.40 and 2.30 eV/
at 295 K, respectively
Makhsun*; Hashimoto, Takuya*; Sakuma, Takashi*; Takahashi, Haruyuki*; Kamishima, Osamu*; Igawa, Naoki; Danilkin, S. A.*
Journal of the Physical Society of Japan, 83(7), p.074602_1 - 074602_4, 2014/07
Times Cited Count：2 Percentile：20.41(Physics, Multidisciplinary)The correlations of atomic thermal displacements in Al were obtained from the analysis of diffuse neutron scattering intensity. The interatomic force constants were determined from the correlation effects using a newly introduced equation. The derived force constants and the crystal structure of Al were used to estimate the phonon dispersion relations, phonon density of states, and specific heat by computer simulation. The calculated phonon dispersion relations and specific heat of Al are similar to those obtained from inelastic neutron scattering and specific heat measurements, respectively.
O from diffuse neutron scattering measurementWada, Tamotsu*; Sakuma, Takashi*; Sakai, Ryutaro*; Uehara, Hiroyuki*; Xianglian*; Takahashi, Haruyuki*; Kamishima, Osamu*; Igawa, Naoki; Danilkin, S. A.*
Solid State Ionics, 225, p.18 - 21, 2012/10
Times Cited Count：12 Percentile：44.07(Chemistry, Physical)Diffuse neutron scattering measurement on AgO crystals was performed at 8 K and 295 K. The observed diffuse scattering intensities were analyzed by including the correlation effects among thermal displacements of atoms in AgO. Using the values of correlation effects among neighboring atoms and the values of Debye-Waller temperature parameter, force constants among first, second and third nearest neighboring atoms have been evaluated.
O and CuOSakai, Ryutaro*; Wada, Tamotsu*; Sakuma, Takashi*; Takahashi, Haruyuki*; Kamishima, Osamu*; Igawa, Naoki; Danilkin, S. A.*
no journal, ,
The correlation effects among thermal displacements of atoms in AgO and CuO are studied at 8 and 295 K by diffuse neutron scattering method. The force constants of these substances are obtained from the correlation effects and Debye-Waller temperature parameters. The mean square of the thermal displacements of atoms can be obtained in terms of correlation effects and Debye-Waller temperature parameters. The inter-atomic force constants among first and second nearest neighboring atoms have been estimated at room temperature. The calculated force constants in the present works were almost equal to that of ionic crystals.
