X-Ray Powder Diffraction Data and Crystal Refinement of Ternary Compound Ti4ZrSi3

Author:

Liang Liu Qing1,Wei Yan Ying2,Li De Gui1

Affiliation:

1. Baise University

2. Guangxi College of Preschool Education

Abstract

Ternary compound Ti4ZrSi3 was prepared by arc melting using a non-consumable tungsten electrode under argon atmosphere, then annealed at 1023K for 30 days, the X-ray powder diffraction data of Ti4ZrSi3 was collected on a Rigaku SmartLab X-ray powder diffractometer. The powder patterns of the compound were indexed and structure refinement by using Rietveld method indicate that the Ti4ZrSi3 compound crystallizes in the hexagonal structure, space group P6/mcm (No.193) with Mn5Si3 structure type, a=b=7.5759(3) Ǻ, c=5.2162(2) Ǻ, V=259.28Ǻ3, Z=2, ρx=4.779g cm-3, the Smith–Snyder FOM F30=148.7(0.0064, 46) and the intensity ratio RIR=1.37. The Rietveld refinement results were Rp = 0.0836, Rwp= 0.1092.

Publisher

Trans Tech Publications, Ltd.

Subject

Mechanical Engineering,Mechanics of Materials,General Materials Science

Reference8 articles.

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2. H. Schachner, E. Cerwenka, H. N. Nowotny, New silicides of the M5Si3 type with D88 structure, Monatsh. Chem. 85 (1954) 245-254.

3. H. N. Nowotny, H. Auer-Welsbach, J. Bruss, A. Kohl, A contribution to the Mn5Si3 structure (D88 type), Monatsh. Chem. 90 (1959) 15-23.

4. JADE 6.0, XRD Patterm processing Materials, Data Inc. (2002).

5. R. A. Young, A. C. Larson, Paiva-Santos: User's guide to program DBWS-9807a for Rietveld analysis of X-ray and neutron powder diffraction patterns with a PC and various other computers, School of Physics, Georgia Institute of Technology, Atlanta, Georgia. (2000).

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