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First-principles study of the electronic structures and optical properties of Cr2+-doped ZnSe as a function of impurity concentration.

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Title: First-principles study of the electronic structures and optical properties of Cr2+-doped ZnSe as a function of impurity concentration.
Authors: Zhang, Yuqin1, Feng, Guoying1, Dai, Shenyu1, Ning, Shougui1, Zhou, Shouhuan1,2
Source: Physica Status Solidi (B). Jun2016, Vol. 253 Issue 6, p1133-1137. 5p.
Database: Academic Search Ultimate
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Header DbId: asn
DbLabel: Academic Search Ultimate
An: 115995639
AccessLevel: 2
PubType: Academic Journal
PubTypeId: academicJournal
PreciseRelevancyScore: 0
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  Data: First-principles study of the electronic structures and optical properties of Cr<superscript>2+</superscript>-doped ZnSe as a function of impurity concentration.
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  Data: <searchLink fieldCode="AR" term="%22Zhang%2C+Yuqin%22">Zhang, Yuqin</searchLink><relatesTo>1</relatesTo><br /><searchLink fieldCode="AR" term="%22Feng%2C+Guoying%22">Feng, Guoying</searchLink><relatesTo>1</relatesTo><br /><searchLink fieldCode="AR" term="%22Dai%2C+Shenyu%22">Dai, Shenyu</searchLink><relatesTo>1</relatesTo><br /><searchLink fieldCode="AR" term="%22Ning%2C+Shougui%22">Ning, Shougui</searchLink><relatesTo>1</relatesTo><br /><searchLink fieldCode="AR" term="%22Zhou%2C+Shouhuan%22">Zhou, Shouhuan</searchLink><relatesTo>1,2</relatesTo>
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  Data: <searchLink fieldCode="JN" term="%22Physica+Status+Solidi+%28B%29%22">Physica Status Solidi (B)</searchLink>. Jun2016, Vol. 253 Issue 6, p1133-1137. 5p.
PLink https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=asn&AN=115995639
RecordInfo BibRecord:
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      – Type: doi
        Value: 10.1002/pssb.201552684
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      – Code: eng
        Text: English
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        PageCount: 5
        StartPage: 1133
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      – TitleFull: First-principles study of the electronic structures and optical properties of Cr2+-doped ZnSe as a function of impurity concentration.
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            NameFull: Zhang, Yuqin
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            NameFull: Feng, Guoying
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            NameFull: Dai, Shenyu
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            NameFull: Ning, Shougui
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            NameFull: Zhou, Shouhuan
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            – D: 01
              M: 06
              Text: Jun2016
              Type: published
              Y: 2016
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              Value: 03701972
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              Value: 253
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              Value: 6
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            – TitleFull: Physica Status Solidi (B)
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