Hydrogenation studies on structural and magnetic properties of antiferromagnetic Kondo lattice Ce2Cu2In
Identifieur interne : 000B71 ( Main/Repository ); précédent : 000B70; suivant : 000B72Hydrogenation studies on structural and magnetic properties of antiferromagnetic Kondo lattice Ce2Cu2In
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Abstract
Hydrogenation studies were carried out on an antiferromagnetic dense Kondo system Ce2Cu2In. Single-phase hydrides Ce2Cu2InHx were obtained for the hydrogen content 2.17 < x < 2.8. These compounds form with the crystal lattice of the parent alloy, yet with a strongly expanded unit cell, especially along the crystallographic c-axis. For x < 2.17 mixtures of Ce2Cu2In and Ce2Cu2InH∼2.2 were observed, while for x > 3 amorphous material was obtained. The single-phase hydrides Ce2Cu2InH2.37 and Ce2Cu2InH2.78 are Curie-Weiss paramagnets due to stable Ce3+ ions. For both compounds, near 11-13 K, some tiny features were observed in the magnetic susceptibility data, which might reflect weak magnetic ordering.
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<record><TEI><teiHeader><fileDesc><titleStmt><title xml:lang="en" level="a">Hydrogenation studies on structural and magnetic properties of antiferromagnetic Kondo lattice Ce<sub>2</sub>
Cu<sub>2</sub>
In</title>
<author><name sortKey="Iwasieczko, Wadaw" uniqKey="Iwasieczko W">Wadaw Iwasieczko</name>
<affiliation wicri:level="1"><inist:fA14 i1="01"><s1>Institute of Low Temperature and Structure Research, Polish Academy of Sciences, P.O. Box 1410</s1>
<s2>50-950 Wroclaw</s2>
<s3>POL</s3>
<sZ>1 aut.</sZ>
<sZ>2 aut.</sZ>
</inist:fA14>
<country>Pologne</country>
<wicri:noRegion>50-950 Wroclaw</wicri:noRegion>
</affiliation>
</author>
<author><name sortKey="Kaczorowski, Dariusz" uniqKey="Kaczorowski D">Dariusz Kaczorowski</name>
<affiliation wicri:level="1"><inist:fA14 i1="01"><s1>Institute of Low Temperature and Structure Research, Polish Academy of Sciences, P.O. Box 1410</s1>
<s2>50-950 Wroclaw</s2>
<s3>POL</s3>
<sZ>1 aut.</sZ>
<sZ>2 aut.</sZ>
</inist:fA14>
<country>Pologne</country>
<wicri:noRegion>50-950 Wroclaw</wicri:noRegion>
</affiliation>
</author>
</titleStmt>
<publicationStmt><idno type="inist">13-0129259</idno>
<date when="2013">2013</date>
<idno type="stanalyst">PASCAL 13-0129259 INIST</idno>
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<idno type="wicri:Area/Main/Corpus">001061</idno>
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</publicationStmt>
<seriesStmt><idno type="ISSN">0925-8388</idno>
<title level="j" type="abbreviated">J. alloys compd.</title>
<title level="j" type="main">Journal of alloys and compounds</title>
</seriesStmt>
</fileDesc>
<profileDesc><textClass><keywords scheme="KwdEn" xml:lang="en"><term>Amorphization</term>
<term>Cerium alloys</term>
<term>Copper alloys</term>
<term>Curie-Weiss law</term>
<term>Hydrides</term>
<term>Hydrogenation</term>
<term>Indium alloys</term>
<term>Intermetallic compounds</term>
<term>Kondo effect</term>
<term>Kondo lattice</term>
<term>Magnetic susceptibility</term>
<term>Paramagnetism</term>
<term>Rare earth alloys</term>
<term>Ternary alloys</term>
<term>Transition element alloys</term>
</keywords>
<keywords scheme="Pascal" xml:lang="fr"><term>Hydrogénation</term>
<term>Amorphisation</term>
<term>Effet Kondo</term>
<term>Réseau Kondo</term>
<term>Loi Curie Weiss</term>
<term>Susceptibilité magnétique</term>
<term>Paramagnétisme</term>
<term>Hydrure</term>
<term>Cérium alliage</term>
<term>Composé intermétallique</term>
<term>Cuivre alliage</term>
<term>Indium alliage</term>
<term>Alliage ternaire</term>
<term>Lanthanide alliage</term>
<term>Métal transition alliage</term>
</keywords>
</textClass>
</profileDesc>
</teiHeader>
<front><div type="abstract" xml:lang="en">Hydrogenation studies were carried out on an antiferromagnetic dense Kondo system Ce<sub>2</sub>
Cu<sub>2</sub>
In. Single-phase hydrides Ce<sub>2</sub>
Cu<sub>2</sub>
InH<sub>x</sub>
were obtained for the hydrogen content 2.17 < x < 2.8. These compounds form with the crystal lattice of the parent alloy, yet with a strongly expanded unit cell, especially along the crystallographic c-axis. For x < 2.17 mixtures of Ce<sub>2</sub>
Cu<sub>2</sub>
In and Ce<sub>2</sub>
Cu<sub>2</sub>
InH<sub>∼2.2</sub>
were observed, while for x > 3 amorphous material was obtained. The single-phase hydrides Ce<sub>2</sub>
Cu<sub>2</sub>
InH<sub>2.37</sub>
and Ce<sub>2</sub>
Cu<sub>2</sub>
InH<sub>2.78</sub>
are Curie-Weiss paramagnets due to stable Ce<sup>3+</sup>
ions. For both compounds, near 11-13 K, some tiny features were observed in the magnetic susceptibility data, which might reflect weak magnetic ordering.</div>
</front>
</TEI>
<inist><standard h6="B"><pA><fA01 i1="01" i2="1"><s0>0925-8388</s0>
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<fA03 i2="1"><s0>J. alloys compd.</s0>
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<fA05><s2>553</s2>
</fA05>
<fA08 i1="01" i2="1" l="ENG"><s1>Hydrogenation studies on structural and magnetic properties of antiferromagnetic Kondo lattice Ce<sub>2</sub>
Cu<sub>2</sub>
In</s1>
</fA08>
<fA11 i1="01" i2="1"><s1>IWASIECZKO (Wadaw)</s1>
</fA11>
<fA11 i1="02" i2="1"><s1>KACZOROWSKI (Dariusz)</s1>
</fA11>
<fA14 i1="01"><s1>Institute of Low Temperature and Structure Research, Polish Academy of Sciences, P.O. Box 1410</s1>
<s2>50-950 Wroclaw</s2>
<s3>POL</s3>
<sZ>1 aut.</sZ>
<sZ>2 aut.</sZ>
</fA14>
<fA20><s1>364-366</s1>
</fA20>
<fA21><s1>2013</s1>
</fA21>
<fA23 i1="01"><s0>ENG</s0>
</fA23>
<fA43 i1="01"><s1>INIST</s1>
<s2>1151</s2>
<s5>354000502447230620</s5>
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<fA44><s0>0000</s0>
<s1>© 2013 INIST-CNRS. All rights reserved.</s1>
</fA44>
<fA45><s0>8 ref.</s0>
</fA45>
<fA47 i1="01" i2="1"><s0>13-0129259</s0>
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<fA60><s1>P</s1>
</fA60>
<fA61><s0>A</s0>
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<fA64 i1="01" i2="1"><s0>Journal of alloys and compounds</s0>
</fA64>
<fA66 i1="01"><s0>GBR</s0>
</fA66>
<fC01 i1="01" l="ENG"><s0>Hydrogenation studies were carried out on an antiferromagnetic dense Kondo system Ce<sub>2</sub>
Cu<sub>2</sub>
In. Single-phase hydrides Ce<sub>2</sub>
Cu<sub>2</sub>
InH<sub>x</sub>
were obtained for the hydrogen content 2.17 < x < 2.8. These compounds form with the crystal lattice of the parent alloy, yet with a strongly expanded unit cell, especially along the crystallographic c-axis. For x < 2.17 mixtures of Ce<sub>2</sub>
Cu<sub>2</sub>
In and Ce<sub>2</sub>
Cu<sub>2</sub>
InH<sub>∼2.2</sub>
were observed, while for x > 3 amorphous material was obtained. The single-phase hydrides Ce<sub>2</sub>
Cu<sub>2</sub>
InH<sub>2.37</sub>
and Ce<sub>2</sub>
Cu<sub>2</sub>
InH<sub>2.78</sub>
are Curie-Weiss paramagnets due to stable Ce<sup>3+</sup>
ions. For both compounds, near 11-13 K, some tiny features were observed in the magnetic susceptibility data, which might reflect weak magnetic ordering.</s0>
</fC01>
<fC02 i1="01" i2="3"><s0>001B70E20</s0>
</fC02>
<fC02 i1="02" i2="3"><s0>001B70E30M</s0>
</fC02>
<fC03 i1="01" i2="3" l="FRE"><s0>Hydrogénation</s0>
<s5>02</s5>
</fC03>
<fC03 i1="01" i2="3" l="ENG"><s0>Hydrogenation</s0>
<s5>02</s5>
</fC03>
<fC03 i1="02" i2="3" l="FRE"><s0>Amorphisation</s0>
<s5>03</s5>
</fC03>
<fC03 i1="02" i2="3" l="ENG"><s0>Amorphization</s0>
<s5>03</s5>
</fC03>
<fC03 i1="03" i2="3" l="FRE"><s0>Effet Kondo</s0>
<s5>04</s5>
</fC03>
<fC03 i1="03" i2="3" l="ENG"><s0>Kondo effect</s0>
<s5>04</s5>
</fC03>
<fC03 i1="04" i2="X" l="FRE"><s0>Réseau Kondo</s0>
<s5>05</s5>
</fC03>
<fC03 i1="04" i2="X" l="ENG"><s0>Kondo lattice</s0>
<s5>05</s5>
</fC03>
<fC03 i1="04" i2="X" l="SPA"><s0>Red Kondo</s0>
<s5>05</s5>
</fC03>
<fC03 i1="05" i2="3" l="FRE"><s0>Loi Curie Weiss</s0>
<s5>06</s5>
</fC03>
<fC03 i1="05" i2="3" l="ENG"><s0>Curie-Weiss law</s0>
<s5>06</s5>
</fC03>
<fC03 i1="06" i2="3" l="FRE"><s0>Susceptibilité magnétique</s0>
<s5>07</s5>
</fC03>
<fC03 i1="06" i2="3" l="ENG"><s0>Magnetic susceptibility</s0>
<s5>07</s5>
</fC03>
<fC03 i1="07" i2="3" l="FRE"><s0>Paramagnétisme</s0>
<s5>09</s5>
</fC03>
<fC03 i1="07" i2="3" l="ENG"><s0>Paramagnetism</s0>
<s5>09</s5>
</fC03>
<fC03 i1="08" i2="3" l="FRE"><s0>Hydrure</s0>
<s2>NA</s2>
<s5>15</s5>
</fC03>
<fC03 i1="08" i2="3" l="ENG"><s0>Hydrides</s0>
<s2>NA</s2>
<s5>15</s5>
</fC03>
<fC03 i1="09" i2="3" l="FRE"><s0>Cérium alliage</s0>
<s5>16</s5>
</fC03>
<fC03 i1="09" i2="3" l="ENG"><s0>Cerium alloys</s0>
<s5>16</s5>
</fC03>
<fC03 i1="10" i2="3" l="FRE"><s0>Composé intermétallique</s0>
<s5>17</s5>
</fC03>
<fC03 i1="10" i2="3" l="ENG"><s0>Intermetallic compounds</s0>
<s5>17</s5>
</fC03>
<fC03 i1="11" i2="3" l="FRE"><s0>Cuivre alliage</s0>
<s5>18</s5>
</fC03>
<fC03 i1="11" i2="3" l="ENG"><s0>Copper alloys</s0>
<s5>18</s5>
</fC03>
<fC03 i1="12" i2="3" l="FRE"><s0>Indium alliage</s0>
<s5>19</s5>
</fC03>
<fC03 i1="12" i2="3" l="ENG"><s0>Indium alloys</s0>
<s5>19</s5>
</fC03>
<fC03 i1="13" i2="3" l="FRE"><s0>Alliage ternaire</s0>
<s5>20</s5>
</fC03>
<fC03 i1="13" i2="3" l="ENG"><s0>Ternary alloys</s0>
<s5>20</s5>
</fC03>
<fC03 i1="14" i2="3" l="FRE"><s0>Lanthanide alliage</s0>
<s5>48</s5>
</fC03>
<fC03 i1="14" i2="3" l="ENG"><s0>Rare earth alloys</s0>
<s5>48</s5>
</fC03>
<fC03 i1="15" i2="3" l="FRE"><s0>Métal transition alliage</s0>
<s5>49</s5>
</fC03>
<fC03 i1="15" i2="3" l="ENG"><s0>Transition element alloys</s0>
<s5>49</s5>
</fC03>
<fN21><s1>105</s1>
</fN21>
</pA>
</standard>
</inist>
</record>
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