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Calculation of special spin behavior of Dy3+ in DyFe1−xCrxO3 system by molecular field model.

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Title: Calculation of special spin behavior of Dy3+ in DyFe1−xCrxO3 system by molecular field model.
Authors: Gao, Kaiyang1, Shen, Jiyu2, Lu, Zeyi1, Wu, Yiren1, Wu, Zhongjin1, Shi, Ke1, Guo, Jing1, Wang, Zhaoyi3, Liu, Min1,4, liuhart@126.com
Source: Journal of Materials Science: Materials in Electronics; Jan2024, Vol. 35 Issue 3, p1-8, 8p
Database: Applied Science & Technology Source
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Header DbId: aci
DbLabel: Applied Science & Technology Source
An: 175315943
AccessLevel: 2
PubType: Academic Journal
PubTypeId: academicJournal
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  Data: Calculation of special spin behavior of Dy3+ in DyFe1−xCrxO3 system by molecular field model.
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  Data: <searchLink fieldCode="JN" term="%22Journal+of+Materials+Science%3A+Materials+in+Electronics%22">Journal of Materials Science: Materials in Electronics</searchLink>; Jan2024, Vol. 35 Issue 3, p1-8, 8p
PLink https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=aci&AN=175315943
RecordInfo BibRecord:
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      – Type: doi
        Value: 10.1007/s10854-024-11987-w
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      – Code: eng
        Text: English
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        PageCount: 8
        StartPage: 1
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      – TitleFull: Calculation of special spin behavior of Dy3+ in DyFe1−xCrxO3 system by molecular field model.
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            NameFull: Gao, Kaiyang
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            NameFull: Shen, Jiyu
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            NameFull: Lu, Zeyi
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            NameFull: Wu, Zhongjin
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            NameFull: Shi, Ke
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            NameFull: Guo, Jing
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            NameFull: Liu, Min
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            – D: 21
              M: 01
              Text: Jan2024
              Type: published
              Y: 2024
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              Value: 35
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              Value: 3
          Titles:
            – TitleFull: Journal of Materials Science: Materials in Electronics
              Type: main
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