DFT calculation of vibrational frequencies of clusters in GaAs and the Raman spectra-Reference-Cited by-同舟云学术

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DFT calculation of vibrational frequencies of clusters in GaAs and the Raman spectra

Published:2012-09 Issue: Volume:95 Page:172-176
ISSN:1386-1425
Container-title:Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
language:en
Short-container-title:Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy

Author:

Radhika Devi V.,Shrivastava Keshav N.

Publisher

Elsevier BV

Subject

Spectroscopy,Instrumentation,Atomic and Molecular Physics, and Optics,Analytical Chemistry

Reference35 articles.

1. Self-Consistent Equations Including Exchange and Correlation Effects

2. Continuous deformations in random networks

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

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

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. DFT and experimental FTIR investigations of early stages of (0 0 1) and (1 1 1)B GaAs surface nitridation;Applied Surface Science;2019-01

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

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