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Localized 5f electrons in superconducting PuCoIn5: consequences for superconductivity in PuCoGa5

Identifieur interne : 001897 ( Main/Repository ); précédent : 001896; suivant : 001898

Localized 5f electrons in superconducting PuCoIn5: consequences for superconductivity in PuCoGa5

Auteurs : RBID : Pascal:12-0100510

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Abstract

The physical properties of the first In analog of the PuMGa5 (M = Co, Rh) family of superconductors, PuCoIn5, are reported. With its unit cell volume being 28% larger than that of PuCoGa5, the characteristic spin-fluctuation energy scale of PuCoIn5 is three to four times smaller than that of PuCoGa5, which suggests that the Pu 5f electrons are in a more localized state relative to PuCoGa5. This raises the possibility that the high superconducting transition temperature Tc = 18.5 K of PuCoGa5 stems from the proximity to a valence instability, while the superconductivity at Tc = 2.5 K of PuCoIn5 is mediated by antiferromagnetic spin fluctuations associated with a quantum critical point.

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<term>Antiferromagnetism</term>
<term>Cobalt alloys</term>
<term>Critical field</term>
<term>Electrical conductivity</term>
<term>Gallium alloys</term>
<term>Heavy fermion superconductors</term>
<term>Indium alloys</term>
<term>Localized states</term>
<term>Phase diagrams</term>
<term>Plutonium alloys</term>
<term>Quantum phase transition</term>
<term>Rhodium alloys</term>
<term>Scanning transmission electron microscopy</term>
<term>Spin fluctuations</term>
<term>Superconducting transitions</term>
<term>Superconductivity</term>
<term>Ternary alloys</term>
<term>Valence</term>
</keywords>
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<term>Supraconductivité</term>
<term>Fluctuation spin</term>
<term>Etat localisé</term>
<term>Microscopie électronique balayage transmission</term>
<term>Valence</term>
<term>Diagramme phase</term>
<term>Transition phase quantique</term>
<term>Champ critique</term>
<term>Transition supraconductrice</term>
<term>Supraconducteur fermion lourd</term>
<term>Antiferromagnétisme</term>
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<term>Gallium alliage</term>
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<term>PuCoGa5</term>
<term>PuCoIn5</term>
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<div type="abstract" xml:lang="en">The physical properties of the first In analog of the PuMGa
<sub>5</sub>
(M = Co, Rh) family of superconductors, PuCoIn
<sub>5</sub>
, are reported. With its unit cell volume being 28% larger than that of PuCoGa
<sub>5</sub>
, the characteristic spin-fluctuation energy scale of PuCoIn
<sub>5</sub>
is three to four times smaller than that of PuCoGa
<sub>5</sub>
, which suggests that the Pu 5f electrons are in a more localized state relative to PuCoGa
<sub>5</sub>
. This raises the possibility that the high superconducting transition temperature T
<sub>c</sub>
= 18.5 K of PuCoGa
<sub>5</sub>
stems from the proximity to a valence instability, while the superconductivity at T
<sub>c</sub>
= 2.5 K of PuCoIn
<sub>5</sub>
is mediated by antiferromagnetic spin fluctuations associated with a quantum critical point.</div>
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<s3>CC</s3>
</fA60>
<fA61>
<s0>A</s0>
</fA61>
<fA64 i1="01" i2="1">
<s0>Journal of physics. Condensed matter : (Print)</s0>
</fA64>
<fA66 i1="01">
<s0>GBR</s0>
</fA66>
<fC01 i1="01" l="ENG">
<s0>The physical properties of the first In analog of the PuMGa
<sub>5</sub>
(M = Co, Rh) family of superconductors, PuCoIn
<sub>5</sub>
, are reported. With its unit cell volume being 28% larger than that of PuCoGa
<sub>5</sub>
, the characteristic spin-fluctuation energy scale of PuCoIn
<sub>5</sub>
is three to four times smaller than that of PuCoGa
<sub>5</sub>
, which suggests that the Pu 5f electrons are in a more localized state relative to PuCoGa
<sub>5</sub>
. This raises the possibility that the high superconducting transition temperature T
<sub>c</sub>
= 18.5 K of PuCoGa
<sub>5</sub>
stems from the proximity to a valence instability, while the superconductivity at T
<sub>c</sub>
= 2.5 K of PuCoIn
<sub>5</sub>
is mediated by antiferromagnetic spin fluctuations associated with a quantum critical point.</s0>
</fC01>
<fC02 i1="01" i2="3">
<s0>001B70D70T</s0>
</fC02>
<fC02 i1="02" i2="3">
<s0>001B70D25D</s0>
</fC02>
<fC03 i1="01" i2="3" l="FRE">
<s0>Supraconductivité</s0>
<s5>02</s5>
</fC03>
<fC03 i1="01" i2="3" l="ENG">
<s0>Superconductivity</s0>
<s5>02</s5>
</fC03>
<fC03 i1="02" i2="3" l="FRE">
<s0>Fluctuation spin</s0>
<s5>03</s5>
</fC03>
<fC03 i1="02" i2="3" l="ENG">
<s0>Spin fluctuations</s0>
<s5>03</s5>
</fC03>
<fC03 i1="03" i2="3" l="FRE">
<s0>Etat localisé</s0>
<s5>04</s5>
</fC03>
<fC03 i1="03" i2="3" l="ENG">
<s0>Localized states</s0>
<s5>04</s5>
</fC03>
<fC03 i1="04" i2="3" l="FRE">
<s0>Microscopie électronique balayage transmission</s0>
<s5>05</s5>
</fC03>
<fC03 i1="04" i2="3" l="ENG">
<s0>Scanning transmission electron microscopy</s0>
<s5>05</s5>
</fC03>
<fC03 i1="05" i2="3" l="FRE">
<s0>Valence</s0>
<s5>06</s5>
</fC03>
<fC03 i1="05" i2="3" l="ENG">
<s0>Valence</s0>
<s5>06</s5>
</fC03>
<fC03 i1="06" i2="3" l="FRE">
<s0>Diagramme phase</s0>
<s5>07</s5>
</fC03>
<fC03 i1="06" i2="3" l="ENG">
<s0>Phase diagrams</s0>
<s5>07</s5>
</fC03>
<fC03 i1="07" i2="3" l="FRE">
<s0>Transition phase quantique</s0>
<s5>08</s5>
</fC03>
<fC03 i1="07" i2="3" l="ENG">
<s0>Quantum phase transition</s0>
<s5>08</s5>
</fC03>
<fC03 i1="08" i2="3" l="FRE">
<s0>Champ critique</s0>
<s5>09</s5>
</fC03>
<fC03 i1="08" i2="3" l="ENG">
<s0>Critical field</s0>
<s5>09</s5>
</fC03>
<fC03 i1="09" i2="3" l="FRE">
<s0>Transition supraconductrice</s0>
<s5>10</s5>
</fC03>
<fC03 i1="09" i2="3" l="ENG">
<s0>Superconducting transitions</s0>
<s5>10</s5>
</fC03>
<fC03 i1="10" i2="3" l="FRE">
<s0>Supraconducteur fermion lourd</s0>
<s5>11</s5>
</fC03>
<fC03 i1="10" i2="3" l="ENG">
<s0>Heavy fermion superconductors</s0>
<s5>11</s5>
</fC03>
<fC03 i1="11" i2="3" l="FRE">
<s0>Antiferromagnétisme</s0>
<s5>12</s5>
</fC03>
<fC03 i1="11" i2="3" l="ENG">
<s0>Antiferromagnetism</s0>
<s5>12</s5>
</fC03>
<fC03 i1="12" i2="3" l="FRE">
<s0>Conductivité électrique</s0>
<s5>13</s5>
</fC03>
<fC03 i1="12" i2="3" l="ENG">
<s0>Electrical conductivity</s0>
<s5>13</s5>
</fC03>
<fC03 i1="13" i2="3" l="FRE">
<s0>Plutonium alliage</s0>
<s5>15</s5>
</fC03>
<fC03 i1="13" i2="3" l="ENG">
<s0>Plutonium alloys</s0>
<s5>15</s5>
</fC03>
<fC03 i1="14" i2="3" l="FRE">
<s0>Cobalt alliage</s0>
<s5>16</s5>
</fC03>
<fC03 i1="14" i2="3" l="ENG">
<s0>Cobalt alloys</s0>
<s5>16</s5>
</fC03>
<fC03 i1="15" i2="3" l="FRE">
<s0>Gallium alliage</s0>
<s5>17</s5>
</fC03>
<fC03 i1="15" i2="3" l="ENG">
<s0>Gallium alloys</s0>
<s5>17</s5>
</fC03>
<fC03 i1="16" i2="3" l="FRE">
<s0>Alliage ternaire</s0>
<s5>18</s5>
</fC03>
<fC03 i1="16" i2="3" l="ENG">
<s0>Ternary alloys</s0>
<s5>18</s5>
</fC03>
<fC03 i1="17" i2="3" l="FRE">
<s0>Rhodium alliage</s0>
<s5>19</s5>
</fC03>
<fC03 i1="17" i2="3" l="ENG">
<s0>Rhodium alloys</s0>
<s5>19</s5>
</fC03>
<fC03 i1="18" i2="3" l="FRE">
<s0>Indium alliage</s0>
<s5>20</s5>
</fC03>
<fC03 i1="18" i2="3" l="ENG">
<s0>Indium alloys</s0>
<s5>20</s5>
</fC03>
<fC03 i1="19" i2="3" l="FRE">
<s0>PuCoGa5</s0>
<s4>INC</s4>
<s5>52</s5>
</fC03>
<fC03 i1="20" i2="3" l="FRE">
<s0>PuCoIn5</s0>
<s4>INC</s4>
<s5>63</s5>
</fC03>
<fN21>
<s1>079</s1>
</fN21>
</pA>
</standard>
</inist>
</record>

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