View in EDS HTML Full Text PDF Full Text

Ab Initio Calculations of Structural, Lattice Dynamical, and Thermodynamic Properties of Zinc‐Blende HgSe and CdSe.

Saved in:
Bibliographic Details
Title: Ab Initio Calculations of Structural, Lattice Dynamical, and Thermodynamic Properties of Zinc‐Blende HgSe and CdSe.
Authors: Zhao, YuNa1, Shi, WeiWei1, Zhang, QiaoQiao1, Wang, JianYing1, Ma, JunGang1, jgma@czjtu.edu.cn, Gao, Tao2, Bhuiyan, Golam M., gbhuiyan@du.ac.bd
Source: Advances in Condensed Matter Physics; 11/8/2024, Vol. 2024, p1-11, 11p
Database: Applied Science & Technology Source
Full text is not displayed to guests.
FullText Links:
  – Type: pdflink
Text:
  Availability: 1
Header DbId: aci
DbLabel: Applied Science & Technology Source
An: 180776644
AccessLevel: 2
PubType: Academic Journal
PubTypeId: academicJournal
PreciseRelevancyScore: 0
IllustrationInfo
Items – Name: Title
  Label: Title
  Group: Ti
  Data: Ab Initio Calculations of Structural, Lattice Dynamical, and Thermodynamic Properties of Zinc‐Blende HgSe and CdSe.
– Name: Author
  Label: Authors
  Group: Au
  Data: <searchLink fieldCode="AU" term="%22Zhao%2C+YuNa%22">Zhao, YuNa</searchLink><relatesTo>1</relatesTo><br /><searchLink fieldCode="AU" term="%22Shi%2C+WeiWei%22">Shi, WeiWei</searchLink><relatesTo>1</relatesTo><br /><searchLink fieldCode="AU" term="%22Zhang%2C+QiaoQiao%22">Zhang, QiaoQiao</searchLink><relatesTo>1</relatesTo><br /><searchLink fieldCode="AU" term="%22Wang%2C+JianYing%22">Wang, JianYing</searchLink><relatesTo>1</relatesTo><br /><searchLink fieldCode="AU" term="%22Ma%2C+JunGang%22">Ma, JunGang</searchLink><relatesTo>1</relatesTo>, <i>jgma@czjtu.edu.cn</i><br /><searchLink fieldCode="AU" term="%22Gao%2C+Tao%22">Gao, Tao</searchLink><relatesTo>2</relatesTo><br /><searchLink fieldCode="AU" term="%22Bhuiyan%2C+Golam+M%2E%22">Bhuiyan, Golam M.</searchLink>, <i>gbhuiyan@du.ac.bd</i>
– Name: TitleSource
  Label: Source
  Group: Src
  Data: <searchLink fieldCode="JN" term="%22Advances+in+Condensed+Matter+Physics%22">Advances in Condensed Matter Physics</searchLink>; 11/8/2024, Vol. 2024, p1-11, 11p
PLink https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=aci&AN=180776644
RecordInfo BibRecord:
  BibEntity:
    Identifiers:
      – Type: doi
        Value: 10.1155/2024/5538895
    Languages:
      – Code: eng
        Text: English
    PhysicalDescription:
      Pagination:
        PageCount: 11
        StartPage: 1
    Titles:
      – TitleFull: Ab Initio Calculations of Structural, Lattice Dynamical, and Thermodynamic Properties of Zinc‐Blende HgSe and CdSe.
        Type: main
  BibRelationships:
    HasContributorRelationships:
      – PersonEntity:
          Name:
            NameFull: Zhao, YuNa
      – PersonEntity:
          Name:
            NameFull: Shi, WeiWei
      – PersonEntity:
          Name:
            NameFull: Zhang, QiaoQiao
      – PersonEntity:
          Name:
            NameFull: Wang, JianYing
      – PersonEntity:
          Name:
            NameFull: Ma, JunGang
      – PersonEntity:
          Name:
            NameFull: Gao, Tao
      – PersonEntity:
          Name:
            NameFull: Bhuiyan, Golam M.
    IsPartOfRelationships:
      – BibEntity:
          Dates:
            – D: 08
              M: 11
              Text: 11/8/2024
              Type: published
              Y: 2024
          Identifiers:
            – Type: issn-print
              Value: 16878108
          Numbering:
            – Type: volume
              Value: 2024
          Titles:
            – TitleFull: Advances in Condensed Matter Physics
              Type: main
ResultId 1