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Ab initio calculation of local vibrational modes by the Green's function method. Application to GaAs:C and GaN:As

C. Göbel, K. Petzke, C. Schrepel and U. Scherz

Eur. Phys. J. B, 11 4 (1999) 559-564

DOI: https://doi.org/10.1007/PL00011029

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