Proton vibrational dynamics in lithium imide investigated through incoherent inelastic and Compton neutron scattering

被引:4
作者
Pietropaolo, A. [1 ]
Colognesi, D. [2 ]
Catti, M. [3 ]
Nale, A. -C. [3 ]
Adams, M. A. [4 ]
Ramirez-Cuesta, A. J. [4 ]
Mayers, J. [4 ]
机构
[1] Univ Milano Bicocca, Dipartimento Fis G Occhialini, I-20126 Milan, Italy
[2] CNR, Ist Sistemi Complessi, Sez Firenze, I-50019 Sesto Fiorentino, FI, Italy
[3] Univ Milano Bicocca, Dipartimento Sci Mat, I-20125 Milan, Italy
[4] Rutherford Appleton Lab, ISIS Facil, Didcot OX11 0QX, Oxon, England
关键词
MULTIPLE-SCATTERING; CRYSTAL-STRUCTURE; CONDENSED MATTER; KINETIC-ENERGY; HYDROGEN; LI2NH;
D O I
10.1063/1.4767566
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
In the present study we report neutron spectroscopic measurements on polycrystalline lithium imide, namely, incoherent inelastic neutron scattering at 20 K, and neutron Compton scattering from 10 K up to room temperature. From the former technique the H-projected density of phonon states up to 100 meV is derived, while the latter works out the spherically averaged single-particle (i.e., H, Li, and N) momentum distributions and, from this, the mean kinetic energies. Only for H at the lowest investigated temperature, non-Gaussian components of its momentum distribution are detected. However, these components do not seem directly connected to the system anharmonicity, being fully compatible with the simple N-H bond anisotropy. Neutron data are also complemented by ab initio lattice dynamics simulations, both harmonic and, at room temperature, carried out in the framework of the so-called "quantum colored noise thermostat" method. The single-particle mean kinetic energies in lithium imide as a function of temperature show a quite peculiar behavior at the moment not reproduced by ab initio lattice dynamics methods, at least as far as H and Li are concerned. As matter of fact, neither their low temperature values nor their temperature trends can be precisely explained in terms of standard phonon calculations. (C) 2012 American Institute of Physics. [http://dx.doi.org/10.1063/1.4767566]
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页数:9
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