First principles investigation of electronic structure and associated properties of zinc orthosilicate phosphors-Reference-Cited by-同舟云学术

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First principles investigation of electronic structure and associated properties of zinc orthosilicate phosphors

Published:1991-02 Issue:5 Volume:47 Page:197-206
ISSN:0022-2313
Container-title:Journal of Luminescence
language:en
Short-container-title:Journal of Luminescence

Author:

Mishra K.C.,Johnson K.H.,DeBoer B.G.,Berkowitz J.K.,Olsen J.,Dale E.A.

Publisher

Elsevier BV

Subject

Condensed Matter Physics,Biochemistry,General Chemistry,Atomic and Molecular Physics, and Optics,Biophysics

Reference38 articles.

1. Self-Consistent-FieldXαCluster Method for Polyatomic Molecules and Solids

2. Chemical Bonding of a Molecular Transition-Metal Ion in a Crystalline Environment

3. ``Multiple‐Scattering'' Model for Polyatomic Molecules

4. Ab initiocluster study of the interaction of fluorine and chlorine with the Si(111) surface

5. Localized model for hydrogen chemisorption on the silicon (111) surface

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