2001
DOI: 10.1143/jpsj.70.558
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Magnetoresistance and de Haas-van Alphen Effect in U3As4and U3P4

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Cited by 17 publications
(20 citation statements)
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“…AMR reaches extremely large values in both compounds (-50% and 50%, respectively), but on the other hand, its temperature dependence is much different for each of them [12]. That indicates how different are their electron structures near the Fermi level (also directly confirmed by de Haas-van Alphen (dHvA) experiments [6] and by theory [4]), despite very similar crystal and magnetic structures.…”
Section: Resultsmentioning
confidence: 83%
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“…AMR reaches extremely large values in both compounds (-50% and 50%, respectively), but on the other hand, its temperature dependence is much different for each of them [12]. That indicates how different are their electron structures near the Fermi level (also directly confirmed by de Haas-van Alphen (dHvA) experiments [6] and by theory [4]), despite very similar crystal and magnetic structures.…”
Section: Resultsmentioning
confidence: 83%
“…However, instead of d-bands, hybridised d-f -bands have to be considered here [4][5][6]11]. AMR reaches extremely large values in both compounds (-50% and 50%, respectively), but on the other hand, its temperature dependence is much different for each of them [12].…”
Section: Resultsmentioning
confidence: 99%
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“…In this 1 work the results of measurements of AMR are shown for U 3 (P,As) 4 solid solution and of both AMR and anisotropic magneto-thermopower for U 3 Sb 4 compound.…”
Section: Introductionmentioning
confidence: 98%
“…Uranium pnictides of U 3 X 4 -series (where X = P, As, Sb and Bi) have provided numerous opportunities to observe how changing hybridization of f -electrons with conduction band influences magnetic structure [1], electron transport properties [2,3], Fermi surface (dHvA measurements) [4], magnetostriction [5][6][7] or calculated electronic band structure [8]. These observations have often been very spectacular, especially those of magnetic structures and anisotropic properties that are due to breaking the cubic symmetry when the compounds order ferromagnetically.…”
Section: Introductionmentioning
confidence: 99%