Raman bandwidths calculated for the librational (α-phase) and internal (Ɛ, δloc and δ phases) modes in solid N2 using pseudospin-phonon coupling (PS) and energy-fluctuation (EF) models
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Reference41 articles.
1. Electron diffraction and the structure of α-N2
2. Structure of N2 at 2.94 GPa and 300 K
3. Structure and intermolecular excitations of β‐N2 at 400 MPa and 55 K
4. Crystal Structure of Gamma Nitrogen
5. Crystal Structures of the Three Modifications of Nitrogen 14 and Nitrogen 15 at High Pressure
Cited by 2 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Calculation of the inverse relaxation time and the activation energy as a function of temperature for the Raman modes close to the phase transitions in solid nitrogen;Journal of Molecular Structure;2021-02
2. Atomic spin and phonon coupling mechanism of nitrogen-vacancy center;Acta Physica Sinica;2021
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