View in EDS

Physical, mechanical, thermodynamic and electronic characterization of Cu11In9 crystal using first-principles density functional theory calculation.

Saved in:
Bibliographic Details
Title: Physical, mechanical, thermodynamic and electronic characterization of Cu11In9 crystal using first-principles density functional theory calculation.
Authors: Cheng, Hsien-Chie1 hccheng@fcu.edu.tw, Yu, Ching-Feng2, Chen, Wen-Hwa2 whchen@pme.nthu.edu.tw
Source: Computational Materials Science. Jan2014, Vol. 81, p146-157. 12p.
Subjects: Copper compounds, Metal crystals, Density functional theory, Mechanical properties of metals, Electric properties of metals, Thermodynamics, Elasticity, Energy bands
Abstract: Highlights: [•] First-principles GGA calculations are performed to study the Cu11In9 IMC. [•] Cu11In9 IMC is a nearly isotropic material based on the calculated elastic constants. [•] The Cu11In9 IMC is a conductor based on the calculated energy band structure. [Copyright &y& Elsevier]
Copyright of Computational Materials Science is the property of Elsevier B.V. and its content may not be copied or emailed to multiple sites without the copyright holder's express written permission. Additionally, content may not be used with any artificial intelligence tools or machine learning technologies. However, users may print, download, or email articles for individual use. This abstract may be abridged. No warranty is given about the accuracy of the copy. Users should refer to the original published version of the material for the full abstract. (Copyright applies to all Abstracts.)
Database: Engineering Source
FullText Text:
  Availability: 0
Header DbId: egs
DbLabel: Engineering Source
An: 91971081
AccessLevel: 6
PubType: Academic Journal
PubTypeId: academicJournal
PreciseRelevancyScore: 0
IllustrationInfo
Items – Name: Title
  Label: Title
  Group: Ti
  Data: Physical, mechanical, thermodynamic and electronic characterization of Cu<subscript>11</subscript>In<subscript>9</subscript> crystal using first-principles density functional theory calculation.
– Name: Author
  Label: Authors
  Group: Au
  Data: <searchLink fieldCode="AR" term="%22Cheng%2C+Hsien-Chie%22">Cheng, Hsien-Chie</searchLink><relatesTo>1</relatesTo><i> hccheng@fcu.edu.tw</i><br /><searchLink fieldCode="AR" term="%22Yu%2C+Ching-Feng%22">Yu, Ching-Feng</searchLink><relatesTo>2</relatesTo><br /><searchLink fieldCode="AR" term="%22Chen%2C+Wen-Hwa%22">Chen, Wen-Hwa</searchLink><relatesTo>2</relatesTo><i> whchen@pme.nthu.edu.tw</i>
– Name: TitleSource
  Label: Source
  Group: Src
  Data: <searchLink fieldCode="JN" term="%22Computational+Materials+Science%22">Computational Materials Science</searchLink>. Jan2014, Vol. 81, p146-157. 12p.
– Name: Subject
  Label: Subjects
  Group: Su
  Data: <searchLink fieldCode="DE" term="%22Copper+compounds%22">Copper compounds</searchLink><br /><searchLink fieldCode="DE" term="%22Metal+crystals%22">Metal crystals</searchLink><br /><searchLink fieldCode="DE" term="%22Density+functional+theory%22">Density functional theory</searchLink><br /><searchLink fieldCode="DE" term="%22Mechanical+properties+of+metals%22">Mechanical properties of metals</searchLink><br /><searchLink fieldCode="DE" term="%22Electric+properties+of+metals%22">Electric properties of metals</searchLink><br /><searchLink fieldCode="DE" term="%22Thermodynamics%22">Thermodynamics</searchLink><br /><searchLink fieldCode="DE" term="%22Elasticity%22">Elasticity</searchLink><br /><searchLink fieldCode="DE" term="%22Energy+bands%22">Energy bands</searchLink>
– Name: Abstract
  Label: Abstract
  Group: Ab
  Data: Highlights: [•] First-principles GGA calculations are performed to study the Cu11In9 IMC. [•] Cu11In9 IMC is a nearly isotropic material based on the calculated elastic constants. [•] The Cu11In9 IMC is a conductor based on the calculated energy band structure. [Copyright &y& Elsevier]
– Name: AbstractSuppliedCopyright
  Label:
  Group: Ab
  Data: <i>Copyright of Computational Materials Science is the property of Elsevier B.V. and its content may not be copied or emailed to multiple sites without the copyright holder's express written permission. Additionally, content may not be used with any artificial intelligence tools or machine learning technologies. However, users may print, download, or email articles for individual use. This abstract may be abridged. No warranty is given about the accuracy of the copy. Users should refer to the original published version of the material for the full abstract.</i> (Copyright applies to all Abstracts.)
PLink https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=egs&AN=91971081
RecordInfo BibRecord:
  BibEntity:
    Identifiers:
      – Type: doi
        Value: 10.1016/j.commatsci.2013.07.039
    Languages:
      – Code: eng
        Text: English
    PhysicalDescription:
      Pagination:
        PageCount: 12
        StartPage: 146
    Subjects:
      – SubjectFull: Copper compounds
        Type: general
      – SubjectFull: Metal crystals
        Type: general
      – SubjectFull: Density functional theory
        Type: general
      – SubjectFull: Mechanical properties of metals
        Type: general
      – SubjectFull: Electric properties of metals
        Type: general
      – SubjectFull: Thermodynamics
        Type: general
      – SubjectFull: Elasticity
        Type: general
      – SubjectFull: Energy bands
        Type: general
    Titles:
      – TitleFull: Physical, mechanical, thermodynamic and electronic characterization of Cu11In9 crystal using first-principles density functional theory calculation.
        Type: main
  BibRelationships:
    HasContributorRelationships:
      – PersonEntity:
          Name:
            NameFull: Cheng, Hsien-Chie
      – PersonEntity:
          Name:
            NameFull: Yu, Ching-Feng
      – PersonEntity:
          Name:
            NameFull: Chen, Wen-Hwa
    IsPartOfRelationships:
      – BibEntity:
          Dates:
            – D: 01
              M: 01
              Text: Jan2014
              Type: published
              Y: 2014
          Identifiers:
            – Type: issn-print
              Value: 09270256
          Numbering:
            – Type: volume
              Value: 81
          Titles:
            – TitleFull: Computational Materials Science
              Type: main
ResultId 1