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Автор M D Towler
Автор N L Allan
Автор N M Harrison
Автор V R Saunders
Автор W C Mackrodt
Дата выпуска 1995-07-31
dc.description Results are presented of ab initio periodic unrestricted Hartree-Fock calculations which show the density of states for M<sub>x</sub>Mg<sub>1-x</sub>O(M=Mn, Ni) to be essentially independent of dopant (M) concentration x. The small variations of the projected densities of states with dopant concentration are of the same magnitude as those resulting from changes in magnetic order. This is consistent with the marked similarity of the low-energy optical spectra of NiO, Ni<sub>x</sub>Mg<sub>1-x</sub>O and aqueous solutions of Ni(II) salts, which suggests 'independent ion' behaviour in these systems. It is thus argued that the unrestricted Hartree-Fock approach correctly reproduces the qualitative features of the ground state of magnetic insulators such as MnO and NiO which result from strong on-site Coulomb interactions between essentially localized electrons.
Формат application.pdf
Издатель Institute of Physics Publishing
Название Localized electron behaviour within band theory a Hartree-Fock description of M<sub>x</sub>Mg<sub>1-x</sub>O(M=Mn, Ni)
Тип paper
DOI 10.1088/0953-8984/7/31/007
Electronic ISSN 1361-648X
Print ISSN 0953-8984
Журнал Journal of Physics: Condensed Matter
Том 7
Первая страница 6231
Последняя страница 6239
Аффилиация M D Towler; Sch. of Chem., Bristol Univ., UK
Аффилиация N L Allan; Sch. of Chem., Bristol Univ., UK
Аффилиация N M Harrison; Sch. of Chem., Bristol Univ., UK
Аффилиация V R Saunders; Sch. of Chem., Bristol Univ., UK
Аффилиация W C Mackrodt; Sch. of Chem., Bristol Univ., UK
Выпуск 31

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