Local atomic configurations in mechanically alloyed amorphous (FeCoNi)70Ti10B20 powders
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Tarih
2023
Yazarlar
Dergi Başlığı
Dergi ISSN
Cilt Başlığı
Yayıncı
Elsevier Science Sa
Erişim Hakkı
info:eu-repo/semantics/openAccess
Özet
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.
Açıklama
Anahtar Kelimeler
Amorphous alloy; Short range order; X-ray diffraction; Inverse Monte Carlo Simulations; PDF analysis
Kaynak
Journal of Alloys and Compounds
WoS Q Değeri
Q1
Scopus Q Değeri
Q1
Cilt
960
