ملخص
The authors have developed a new point-ion pseudizing potential appropriate for the s-p bonded metals. The electron-ion contribution to the effective potential has been calculated self-consistently. The essential feature of this description is the occurrence of the true field rather than a coulombic form in the pre-asymptotic region. The orthogonalizing contributions that arise from repulsive s scattering and attractive p scattering are calculated in terms of delta functions of strengths suitable for achieving the necessary s and p pseudizations respectively. The new potential is successfully applied to calculate a number of solid and liquid state properties of certain s-p bonded systems.
اللغة الأصلية | English |
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رقم المقال | 009 |
الصفحات (من إلى) | 399-411 |
عدد الصفحات | 13 |
دورية | Journal of Physics: Condensed Matter |
مستوى الصوت | 4 |
رقم الإصدار | 2 |
المعرِّفات الرقمية للأشياء | |
حالة النشر | Published - 1992 |
ASJC Scopus subject areas
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