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Titolo:
Determination of the crystal structure of CuSnTi by full profile Rietveld analysis
Autore:
Weitzer, F; Perring, L; Shibayanagi, T; Naka, M; Schuster, JC;
Indirizzi:
Univ Vienna, Inst Phys Chem, Vienna, Austria Univ Vienna Vienna AustriaUniv Vienna, Inst Phys Chem, Vienna, Austria Univ Lausanne, Inst Chim Minerale & Analyt, CH-1015 Lausanne, Switzerland Univ Lausanne Lausanne Switzerland CH-1015 CH-1015 Lausanne, Switzerland Osaka Univ, Joining & Welding Res Inst, Osaka, Japan Osaka Univ Osaka Japan a Univ, Joining & Welding Res Inst, Osaka, Japan
Titolo Testata:
POWDER DIFFRACTION
fascicolo: 2, volume: 15, anno: 2000,
pagine: 91 - 93
SICI:
0885-7156(200006)15:2<91:DOTCSO>2.0.ZU;2-E
Fonte:
ISI
Lingua:
ENG
Tipo documento:
Article
Natura:
Periodico
Settore Disciplinare:
Physical, Chemical & Earth Sciences
Citazioni:
9
Recensione:
Indirizzi per estratti:
Indirizzo: Weitzer, F Univ Vienna, Inst Phys Chem, Wahringerstr 42, Vienna, Austria Univ Vienna Wahringerstr 42 Vienna Austria 2, Vienna, Austria
Citazione:
F. Weitzer et al., "Determination of the crystal structure of CuSnTi by full profile Rietveld analysis", POWDER DIFF, 15(2), 2000, pp. 91-93

Abstract

The crystal structure of the new ternary phase CuSnTi is determined by full profile Rietveld analysis of the powder diffractogram. 104 reflections were refined to a final R-Bragg value of 5.60%. CuSnTi crystallizes with the spacegroup P6(3)/mmc and is isostructural to InNi2. The lattice parameters are a = 0.439 555(5) nm and c = 0.601 505(9) nm. (C) 2000 International Centre for Diffraction Data. [S0885-7156(90)00301-3].

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Documento generato il 03/12/20 alle ore 06:11:24