Single particle dynamics in fluid and solid hydrogen sulphide: An inelastic neutron scattering study

被引:43
作者
Andreani, C
Degiorgi, E
Senesi, R
Cilloco, F
Colognesi, D
Mayers, J
Nardone, M
Pace, E
机构
[1] UdR Roma Tor Vergata, Dipartimento Fis, I-00133 Rome, Italy
[2] UdR Roma Tor Vergata, Ist Nazl Fis Mat, I-00133 Rome, Italy
[3] CNR, Ist Struttura Mat, I-00133 Rome, Italy
[4] CNR, Grp Nazl Struttura Mat, I-00185 Rome, Italy
[5] Rutherford Appleton Lab, ISIS Facil, Didcot OX11 0QX, Oxon, England
[6] UdR Roma III, Dipartimento Fis E Amaldi, I-00133 Rome, Italy
[7] UdR Roma III, Ist Nazl Fis Mat, I-00133 Rome, Italy
[8] Univ Roma Tor Vergata, Dipartimento Fis, I-00133 Rome, Italy
[9] Univ Roma Tor Vergata, Ist Nazl Fis Nucl, I-00133 Rome, Italy
关键词
D O I
10.1063/1.1329139
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Inelastic neutron scattering experiments were performed at intermediate and high momentum transfer, up to 88.2 Angstrom (-1), to study the temperature dependence;of single hydrogen mean kinetic energy in polycrystalline and liquid hydrogen;sulphide (H2S), in the temperature range 16-206 K. Values of the hydrogen mean kinetic energy were extracted, within the; impulse approximation, by fitting to the high momentum transfer data a model response function, obtained from a momentum distribution which is the orientational average of a multivariate Gaussian function. The extracted kinetic energies are compared with a harmonic model for the vibrational-and roto-translational dynamics. The model makes use of the hydrogen-projected density of states worked out from intermediate momentum transfer data, as well as of optical frequencies determined from Raman and infrared (IR) spectroscopy. A fairly good agreement is obtained in the whole temperature range, while noticeably lower values for the kinetic energy are found if a single atom momentum distribution of isotropic Gaussian shape is assumed in the model response function. (C) 2001 American Institute of Physics.
引用
收藏
页码:387 / 398
页数:12
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