Local atomic configurations in mechanically alloyed amorphous (FeCoNi)70Ti10B20 powders

被引:3
|
作者
Kalkan, Bora [1 ,2 ]
Simsek, Tuncay [3 ]
Avar, Baris [4 ]
机构
[1] Univ Calif Santa Cruz, Earth & Planetary Sci Dept, Santa Cruz, CA 95064 USA
[2] Lawrence Berkeley Natl Lab, Adv Light Source, Berkeley, CA 94720 USA
[3] Kirikkale Univ, Dept Mech & Met Technol, TR-71450 Kirikkale, Turkiye
[4] Zonguldak Bulent Ecevit Univ, Dept Met & Mat Engn, TR-67100 Zonguldak, Turkiye
关键词
Amorphous alloy; Short range order; X-ray diffraction; Inverse Monte Carlo Simulations; PDF analysis; HIGH SATURATION MAGNETIZATION; RAY-DIFFRACTION DATA; X-RAY; FORMING ABILITY; BORON CONTENT; SI ALLOYS; GLASS; SCATTERING; ELECTRON;
D O I
10.1016/j.jallcom.2023.170667
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The atomic structure of amorphous (FeCoNi)70Ti10B20 alloy synthesized by mechanical alloying was in-vestigated using high energy synchrotron X-ray diffraction and inverse Monte Carlo simulations of pair distribution functions. Empirical potential structure refinement indicates a chemical short-range order at the length scales of 2.1-2.5 & ANGS; via local atomic arrangements forming deformed bcc-like clusters. The structural model obtained was described by bond lengths, coordination numbers, and bond angle dis-tribution functions determined for the first neighbor atoms by x-ray scattering supplemented with 3D Monte Carlo simulations. & COPY; 2023 Elsevier B.V. All rights reserved.
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页数:8
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