GeSi Raman spectra vs. local clustering/anticlustering: Percolation scheme and ab initio calculations
Author:
Publisher
AIP Publishing
Subject
General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4813513
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1. Spontaneous Ordering in Semiconductor Alloys
2. Lattice dynamics of the mixed semiconductors (Be,Zn)Se from first-principles calculations
3. Lattice relaxation in the highly-contrasted Zn1−xBexSe alloy: An extended x-ray absorption fine structure study
4. Percolation versus cluster models for multimode vibration spectra of mixed crystals: GaAsP as a case study
5. Re-examination of the SiGe Raman spectra: Percolation/one-dimensional-cluster scheme andab initiocalculations
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3. Multi-phonon (percolation) behavior and local clustering of CdxZn1−xSe-cubic mixed crystals (x ≤ 0.3): A Raman–ab initio study;Journal of Applied Physics;2019-09-12
4. Clustering/anticlustering effects on the GeSi Raman spectra at moderate (Ge,Si) contents: Percolation scheme vs.ab initiocalculations;Journal of Applied Physics;2017-02-28
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