Ab initio calculation of vibrational frequencies of Ge0.25S0.75−yIy glass-Reference-Cited by-同舟云学术

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Ab initio calculation of vibrational frequencies of Ge0.25S0.75−yIy glass

Published:2005-03 Issue:6-7 Volume:351 Page:489-494
ISSN:0022-3093
Container-title:Journal of Non-Crystalline Solids
language:en
Short-container-title:Journal of Non-Crystalline Solids

Author:

Radhika Devi V.,Bindu Madhavi M.,Srihari E.L.,Shrivastava Keshav N.,Boolchand Punit

Publisher

Elsevier BV

Subject

Materials Chemistry,Condensed Matter Physics,Ceramics and Composites,Electronic, Optical and Magnetic Materials

Reference12 articles.

1. Sharp Rigid to Floppy Phase Transition Induced by Dangling Ends in a Network Glass

2. Universal Intermediate Phases of Dilute Electronic and Molecular Glasses

3. Continuous deformations in random networks

4. Topology of covalent non-crystalline solids II: Medium-range order in chalcogenide alloys and ASi(Ge)

5. Stiffness transitions inSixSe1−xglasses from Raman scattering and temperature-modulated differential scanning calorimetry

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1. Interpretation of the Raman spectra of the glassy states of SixS1−x and SixSe1−x;Materials Chemistry and Physics;2013-09

2. The Raman Spectra of Nanocomposite Clusters of Atoms in Phosphorous-Selenium Glassy State;Advanced Materials Research;2013-03

3. DFT calculation of vibrational frequencies of clusters in GaAs and the Raman spectra;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2012-09

4. Ab initio calculation of vibrational frequencies and Raman spectra of barium peroxide glass including comparison of tetrahedral BaO4 with GeO4 and SiO4;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2011-09

5. Density-Functional Theory of Vibrations in Ni1−x V x Clusters;Journal of Cluster Science;2011-05-25

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