In our investigation of Co-rich alloys in the ternary U–Co–Sn system, we have identified three intermetallic compounds with composition UCo2Sn, UCo4Sn and UCo5Sn, respectively. The existence and the crystal structure of the first compound, already known in the literature, have been confirmed, while the latter two compounds have been identified for the first time. The crystal structure of these compounds was determined by X-ray diffraction methods, performed both on powders (all samples) and single crystals (UCo4Sn and UCo5Sn). The crystal data are as follows (lattice constants from Guinier powder patterns): UCo2Sn [UPd2Sn-type, orthorhombic, oP16-Pnma, a = 9.402(3), b = 4.321(1), c = 6.615(2)A° ], UCo4Sn [MgCu4Sn-type, cubic, cF24-F4¯3m, a = 6.992(2)A° ] and UCo5Sn [CeCu4.38In1.62-type, orthorhombic, oP56-Pnnm, a = 10.250(1), b = 16.012(2), c = 4.837(1)A° ]. The physical properties of the compounds have been studied by electric transport (1.5–300K), heat capacity (1.8–40 K) and magnetic measurements (1.8–300 K). The magnetisation data reveal weakly paramagnetic behaviour (with weak low temperature upturn due to parasitic impurity phases) in all the three alloys and absence of long-range magnetic ordering, despite the presence of uranium and a substantially high concentration of cobalt. The results for UCo2Sn are in agreement with earlier reports in the literature. The magnitudes of the coefficients of the linear term in the heat capacity and the T2 term in the low temperature resistivity track the room temperature magnetisation.

UCo2Sn, UCo4Sn and UCo5Sn: a crystallographic and magnetic investigation

MANFRINETTI, PIETRO;PANI, MARCELLA;
2008-01-01

Abstract

In our investigation of Co-rich alloys in the ternary U–Co–Sn system, we have identified three intermetallic compounds with composition UCo2Sn, UCo4Sn and UCo5Sn, respectively. The existence and the crystal structure of the first compound, already known in the literature, have been confirmed, while the latter two compounds have been identified for the first time. The crystal structure of these compounds was determined by X-ray diffraction methods, performed both on powders (all samples) and single crystals (UCo4Sn and UCo5Sn). The crystal data are as follows (lattice constants from Guinier powder patterns): UCo2Sn [UPd2Sn-type, orthorhombic, oP16-Pnma, a = 9.402(3), b = 4.321(1), c = 6.615(2)A° ], UCo4Sn [MgCu4Sn-type, cubic, cF24-F4¯3m, a = 6.992(2)A° ] and UCo5Sn [CeCu4.38In1.62-type, orthorhombic, oP56-Pnnm, a = 10.250(1), b = 16.012(2), c = 4.837(1)A° ]. The physical properties of the compounds have been studied by electric transport (1.5–300K), heat capacity (1.8–40 K) and magnetic measurements (1.8–300 K). The magnetisation data reveal weakly paramagnetic behaviour (with weak low temperature upturn due to parasitic impurity phases) in all the three alloys and absence of long-range magnetic ordering, despite the presence of uranium and a substantially high concentration of cobalt. The results for UCo2Sn are in agreement with earlier reports in the literature. The magnitudes of the coefficients of the linear term in the heat capacity and the T2 term in the low temperature resistivity track the room temperature magnetisation.
File in questo prodotto:
Non ci sono file associati a questo prodotto.

I documenti in IRIS sono protetti da copyright e tutti i diritti sono riservati, salvo diversa indicazione.

Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11567/249014
Citazioni
  • ???jsp.display-item.citation.pmc??? ND
  • Scopus 0
  • ???jsp.display-item.citation.isi??? 0
social impact