Kalkan, BoraSimsek, TuncayAvar, Baris2025-01-212025-01-2120230925-83881873-4669https://doi.org/10.1016/j.jallcom.2023.170667https://hdl.handle.net/20.500.12587/25065The 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.eninfo:eu-repo/semantics/openAccessAmorphous alloy; Short range order; X-ray diffraction; Inverse Monte Carlo Simulations; PDF analysisArticle96010.1016/j.jallcom.2023.1706672-s2.0-85160537738Q1WOS:001013664400001Q1