A molecular dynamics simulation of the vibrational properties of the Ar1−x(N2)x crystal
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.477281
Reference28 articles.
1. Solid and liquid nitrogen
2. High‐resolution infrared study of the translational lattice modes in α‐N2single crystals
3. High resolution Raman spectroscopy in the α and β crystalline phases of N2
4. Vibron–phonon excitations in the molecular crystals N2, O2, and CO by Fourier transform infrared and Raman studies
5. Far-infrared spectra ofN2-Ar alloys
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1. Lattice parameters of CO2-Kr cryoalloys;Low Temperature Physics;2010-03
2. Superlubricity in two-dimensional contacts of elastic solids with rough surfaces;Physical Review B;2007-04-18
3. Fourier transform infrared studies of the N2–O2 binary system;Low Temperature Physics;2006-11
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