Ab initio calculation of the vibrational spectra of BeF2 glass simulated by molecular dynamics
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.446368
Reference10 articles.
1. Comparison of the neutron, Raman, and infrared vibrational spectra of vitreous SiO2, GeO2, and BeF2
2. Diffraction studies of glass structure IV. The structure of vitreous BeF2by X-ray and neutron diffraction
3. Molecular dynamics simulations of the structure of rare‐earth‐doped beryllium fluoride glasses
4. Microscopic Model of Anomalous Low-Frequency Excitations in Inorganic Glasses: Molecular Dynamics Study of BeF2
5. Computer "Experiments" on Classical Fluids. I. Thermodynamical Properties of Lennard-Jones Molecules
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