1972
DOI: 10.1080/14786437208227379
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Density of states in impurity bands

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1973
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Cited by 11 publications
(4 citation statements)
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“…Quite generally a variational calculation enables the eigenfunctions of (3.3) to be obtained (Cloulson [22]) . They arc where w,(R), v2(&), and LI are as defined in [18]. We shall denote Eo -E + , E, -E-by Fh( R ) , F a b ( R ) , respectively.…”
Section: Methodsmentioning
confidence: 99%
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“…Quite generally a variational calculation enables the eigenfunctions of (3.3) to be obtained (Cloulson [22]) . They arc where w,(R), v2(&), and LI are as defined in [18]. We shall denote Eo -E + , E, -E-by Fh( R ) , F a b ( R ) , respectively.…”
Section: Methodsmentioning
confidence: 99%
“…I n the notation of Lukes et al [18] we consider the density of states calculated as where The Hamiltonian used can be written…”
Section: Methodsmentioning
confidence: 99%
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“…The same approach has been followed by Lukes et al 13 (11) We can improve H (C) by including the electronic contribution in a similar fashion as (12) The version of the effective one-electron Hamiltonian 1-I (C) should be very close to that used by Weissmann and Cohen') in their extended Hikkel approximation. Finally, to illustrate the effect of ionic potential only, we introduce the last simplified form…”
Section: § I Introductionmentioning
confidence: 98%