Crystal field and molecular orbital calculation of the optical transitions in Ce doped alkaline earth sulfide (MgS, CaS, SrS, and BaS) phosphors

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Univ of Florida, Gainesville, United States ^{[1
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J Lumin | / 4卷 / 245-257期

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TAO and MCZ acknowledge financial support of this work through an NSF predoctoral Fellowship (TAO) and through NSF Grant CHE9312651. The SCF/CI calculations were performed; in part; on an IBM SP computer obtained through a SUR 1996 grant from the IBM Corporation. PDR and PHH acknowledge financial support from MDA972-93-1-0030 from DARPA and F 49620-96-1-0026 from AFOSR. The assistance of Mr. Jay Lewis in preparing the manuscript is also acknowledged;

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