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Effect of Sn on synthesis of nanocrystalline Ti-based alloy with fcc structure
Affiliation:1. Departamento de Ingeniería Mecánica, Universidad Técnica Federico Santa María, Av. Vicuña Mackenna N° 3939- San Joaquín, Santiago, Chile;2. Departamento de Física, Universidad Técnica Federico Santa María, Av. España 1680, Valparaíso, Chile;3. Centro de Biotecnología “Dr. Daniel Alkalay Lowitt”, CB-DAL, Universidad Técnica Federico Santa María, Av. España 1680, Valparaíso, Chile;4. Instituto de Ciencia de Materiales de Sevilla (CSIC-US), Américo Vespucio 49, 41092 Sevilla, Spain;5. Departamento de Ingeniería y Ciencia de los Materiales y del Transporte, Escuela Politécnica Superior, Calle Virgen de África 7, 41011 Seville, Spain;1. Institute of Physics, Chinese Academy of Science, Beijing, 100190, China;2. College of Materials Science and Opto-Electronic Technology, University of Chinese Academy of Sciences, Beijing 100049, China;3. Songshan Lake Materials Laboratory, Dongguan, Guangdong, 523808, China
Abstract:The effect of the amount of Sn on the formation of fcc phase in Ti?13Ta?xSn (x=3, 6, 9 and 12, at.%) alloys was studied. The alloys were synthesized by mechanical alloying using a planetary mill, jar and balls of stabilized yttrium. Using Rietveld refinement, it was found that the obtained fcc phase has crystallite size smaller than 10 nm and microstrain larger than 10?3. Both conditions are required to form an fcc phase in Ti-based alloys. For all samples, the microstructure of the fcc phase consists of equiaxial crystallites with sizes smaller than 10 nm. The largest presence of fcc phase in the studied Ti alloy was found with 6 at.% Sn, because this alloy exhibits the largest microstrain (1.5×10?2) and crystallite size of 6.5 nm. Experimental data reveal that a solid solution and an amorphous phase were formed during milling. The necessary conditions to promote the formation of solid solution and amorphous phases were determined using thermodynamic calculations. When the amount of Sn increases, the energy required to form an amorphous phase varies from approximately 10 to approximately ?5 kJ/mol for 3 and 12 at.% Sn, respectively. The thermodynamic calculations are in agreement with XRD patterns analysis and HRTEM results.
Keywords:Ti-based alloy  phase transformation  fcc phase  Rietveld analysis  mechanical alloying
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