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Crystal structure and physical properties of a new CuTi2S4 modification in comparison to the thiospinel.
Soheilnia, Navid; Kleinke, Katja M; Dashjav, Enkhtsetseg; Cuthbert, Heather L; Greedan, John E; Kleinke, Holger.
Afiliação
  • Soheilnia N; Department of Chemistry, University of Waterloo, Waterloo, ON, Canada.
Inorg Chem ; 43(20): 6473-8, 2004 Oct 04.
Article em En | MEDLINE | ID: mdl-15446899
A new modification of CuTi(2)S(4) was prepared from the elements at 425 degrees C. It crystallizes in the rhombohedral space group Rm, with lattice parameters of a = 7.0242(4) A, c = 34.834(4) A, and V = 1488.4(2) A(3) (Z = 12). Two topologically different interlayer regions exist between the close-packed S layers that alternate along the c axis: one comprises both Cu (in tetrahedral voids) and Ti atoms (in octahedral voids), and the second exclusively Ti atoms (again in octahedral voids). In contrast to the known modification, the spinel, Cu-Ti interactions of 2.88 A occur that have bonding character according to the electronic structure calculations. Both CuTi(2)S(4) modifications are metallic Pauli paramagnets due to Ti d contributions. The Pauli susceptibility of the Rm form is larger than that of the thiospinel in quantitative agreement with the LMTO-ASA band structure calculations. The irreversible transformation to the spinel takes place at temperatures above 450 degrees C.
Assuntos
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Coleções: 01-internacional Base de dados: MEDLINE Assunto principal: Enxofre / Titânio / Cobre Idioma: En Ano de publicação: 2004 Tipo de documento: Article
Buscar no Google
Coleções: 01-internacional Base de dados: MEDLINE Assunto principal: Enxofre / Titânio / Cobre Idioma: En Ano de publicação: 2004 Tipo de documento: Article