Modeling the amorphous structure of mechanically alloyed Ti50Ni25Cu25 using anomalous wide-anglex-ray scattering and reverse Monte Carlo simulation

被引:10
|
作者
de Lima, J. C. [1 ]
Poffo, C. M. [2 ,3 ]
Souza, S. M. [3 ]
Machado, K. D. [4 ]
Triches, D. M. [3 ]
Grandi, T. A. [1 ]
de Biasi, R. S. [5 ]
机构
[1] Univ Fed Santa Catarina, Dept Fis, BR-88040900 Florianopolis, SC, Brazil
[2] Univ Fed Santa Catarina, Dept Engn Mecan, BR-88040900 Florianopolis, SC, Brazil
[3] Univ Fed Amazonas, Dept Fis, BR-69077000 Manaus, Amazonas, Brazil
[4] Univ Fed Parana, Ctr Politecn, Dept Fis, BR-81531990 Curitiba, Parana, Brazil
[5] Inst Mil Engn, Secao Engn Mecan & Mat, BR-22290270 Rio De Janeiro, RJ, Brazil
关键词
Shape memoryalloys; Mechanical alloying; Anomalous wideanglex-rayscattering; Reverse Monte Carlo method; X-RAY; DIFFRACTION; TI2NICU; RMC;
D O I
10.1016/j.physb.2013.05.001
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
An amorphous Ti50Ni25Cu25 alloy was produced by 19 h mechanical alloying. Anomalous wide angle x-ray scattering data were collected at six energies and six total scattering factors were obtained. By considering the data collected at two energies close to the Ni and Cu K edges, two differential anomalous scattering factors around the Ni and Cu atoms were obtained, showing the chemical environments around these atoms are different. The eight factors were used as input data to the reverse Monte Carlo method used to compute the partial structure factors STi-Ti(K), STi-Cu(K)(,) STi-Ni(K), SCu- Cu(K), SCu-Ni(K) and SNi-Ni(K). From their Fourier transformation, the partial pair distribution functions G(Ti-Ti)(r), G(Ti-Cu)(r), G(Ti-Ni)(r), G(Cu-Cu)(r), G(Cu-Ni)(r) and G(Ni-Ni)(r) were obtained, and the coordination numbers and interatomic atomic distances for the first neighbors were determined.
引用
收藏
页码:60 / 68
页数:9
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