Calculation of the vibration spectra of isotopic alloys using the Green's functions method
Keyword(s):
Three methods are developed for the calculation of the inverse Green's function of alloys. One is a perturbation method using an expansion in powers of the concentration; the other two are nonperturbational and one of these is self-consistent. Methods are developed for lattices with both short- and long-range ordering.
2016 ◽
Vol 145
(20)
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pp. 204106
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2018 ◽
2018 ◽
2018 ◽
2016 ◽
Vol 12
(5)
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pp. 2250-2259
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1994 ◽
Vol 03
(02)
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pp. 523-589
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Keyword(s):
1987 ◽
Vol 30
(1)
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pp. 28-35
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2015 ◽
Vol 233-234
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pp. 47-50
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