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                <identifier>oai:data.mendeley.com/8kzkdctdtp.1</identifier>
                <datestamp>2022-02-02T16:24:51Z</datestamp>
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            <metadata><oai_dc:dc xsi:schemaLocation="http://www.openarchives.org/OAI/2.0/oai_dc/ http://www.openarchives.org/OAI/2.0/oai_dc.xsd" xmlns:oai_dc="http://www.openarchives.org/OAI/2.0/oai_dc/" xmlns:dc="http://purl.org/dc/elements/1.1/" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance">
    <dc:creator>Laplanche, Guillaume</dc:creator>
    <dc:title>Data for: Effects of Cr/Ni ratio on physical properties of Cr-Mn-Fe-Co-Ni high-entropy alloys</dc:title>
    <dc:publisher>Mendeley Data</dc:publisher>
    <dc:description>In this compilation of data, we show how the Cr/Ni ratio affects the physical properties of ten single-phase FCC CrxMn20Fe20Co20Ni40-x high-entropy alloys for 0 ≤ x ≤ 26 at.%. All the data are origin files (.opj). Here is a short description of the origin files, which are numbered according to their order of appearence in the corresponding research article and supplementary materials:
Fig02: X-Ray diffraction patterns of the alloys
Fig03: Curves obtained by differential scannning calorimetry
Fig04: Temperature dependence of the coefficients of thermal expansion
Fig05: Temperature dependence of the elastic parameters
Fig06: Thermal gravimetric analysis of the Mn20Fe20Co20Ni40 (in at.%) alloy
Fig07+09b: Results of ab-initio calculations of enthalpy differences relative to the nonmagnetic phase at 0 K, magnetic critical temperature, and spontaneous volume magnetostriction
Fig09+10+S8: Plots showing the separation distance between Shockley partials as a function of the angle between the dislocation line and the perfect Burgers vector for 14 ≤ x ≤ 26 at.%. These data allow to determine the stacking fault energy of the alloys.
Fig11: Comparison of these latter plots with those reported in the literature for Cu and Ag. 
FigS3: EDX concentration profiles of the as-cast ingots for 0 ≤ x ≤ 10 at.%
FigS4,S5: EDX concentration profiles of the as-cast ingots for 14 ≤ x ≤ 26 at.%
lattice parameters: lattice parameters of the investigated alloys
</dc:description>
    <dc:subject>Materials Science</dc:subject>
    <dc:subject>Materials Physics</dc:subject>
    <dc:contributor>Wagner, Christian</dc:contributor>
    <dc:contributor>Ferrari, Alberto</dc:contributor>
    <dc:contributor>Schreuer, Jürgen</dc:contributor>
    <dc:contributor id="https://orcid.org/0000-0001-7786-397X">Couzinié, Jean-Philippe</dc:contributor>
    <dc:contributor id="https://orcid.org/0000-0001-9176-3270">Ikeda, Yuji</dc:contributor>
    <dc:contributor id="https://orcid.org/0000-0003-3050-6291">Körmann, Fritz</dc:contributor>
    <dc:contributor>Eggeler, Gunther</dc:contributor>
    <dc:contributor id="https://orcid.org/0000-0001-9898-9694">George, Easo P.</dc:contributor>
    <dc:type>Dataset</dc:type>
    <dc:identifier>doi:10.17632/8kzkdctdtp.1</dc:identifier>
    <dc:identifier>oai:data.mendeley.com/8kzkdctdtp.1</dc:identifier>
    <dc:rights>Creative Commons Attribution 4.0 International</dc:rights>
    <dc:rights>http://creativecommons.org/licenses/by/4.0</dc:rights>
    <dc:relation>https://data.mendeley.com/datasets/8kzkdctdtp</dc:relation>
    <dc:date>2022-02-02T16:24:51Z</dc:date>
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