Deutsch
 
Hilfe Datenschutzhinweis Impressum
  DetailsucheBrowse

Datensatz

DATENSATZ AKTIONENEXPORT

Freigegeben

Zeitschriftenartikel

Electronic properties of the yttriumdicarbide superconductors YC2, Y1-xThxC2, Y1-xCaxC2 (0<x<~0.3)

MPG-Autoren
Es sind keine MPG-Autoren in der Publikation vorhanden
Externe Ressourcen
Es sind keine externen Ressourcen hinterlegt
Volltexte (beschränkter Zugriff)
Für Ihren IP-Bereich sind aktuell keine Volltexte freigegeben.
Volltexte (frei zugänglich)
Es sind keine frei zugänglichen Volltexte in PuRe verfügbar
Ergänzendes Material (frei zugänglich)
Es sind keine frei zugänglichen Ergänzenden Materialien verfügbar
Zitation

Gulden, T., Henn, R. W., Jepsen, O., Kremer, R. K., Schnelle, W., Simon, A., et al. (1997). Electronic properties of the yttriumdicarbide superconductors YC2, Y1-xThxC2, Y1-xCaxC2 (0<x<~0.3). Physical Review B, 56(14), 9021-9029. doi:10.1103/PhysRevB.56.9021.


Zitierlink: https://hdl.handle.net/11858/00-001M-0000-0018-607B-9
Zusammenfassung
We characterize the superconducting state of the carbides YC2, Y1-xThxC2, and Y1-xCaxC2 (0<x less than or equal to 0.3) by means of magnetization and specific-heat measurements. YC2 is-a superconductor with T-c=4.02(5) K. Partial substitution with Ca and Th, as well as doping with the strongly pair breaking Gd, reduces the critical temperature. Isothermal magnetization measurements on YC2 indicate a superconducting behavior close to the type-I limit with B-c2(0)=59(2) mT. Specific-heat data of YC2, Y0.8Th0.2C2, and Y0.9Ca0.1C2 are analysed in terms of weak-coupling BCS theory and the ct model. The comparison with the model predictions as well as the C-12/C-13-isotope effect on T-c indicate excellent agreement with weak-coupling BCS theory for YC2. A strong dependence of the superconducting properties on the carbon deficiency is observed. We describe high-temperature annealing procedures to optimize the superconducting properties of the samples. Ab initio calculations of the electronic band structure using the tight-binding linear muffin-tin orbital atomic-sphere approximation method are presented and the density of states at the Fermi energy is discussed in view of the experimental Pauli susceptibilities and heat-capacity results.