Author:
Dmowski Wojtek,Egami Takeshi
Abstract
We have investigated atomic structure of a Fe81B13Si4C2 metallic glass after mechanical creep deformation. We determined the structure function and pair density function resolved for azimuthal angle using x-ray scattering and a two-dimensional detector. The results are analyzed by the spherical harmonics expansion, and are compared to the often-used simple analysis of the anisotropic pair density function determined by measuring the structure function along two directions with respect to the stress. We observed uniaxial structural anisotropy in a sample deformed during creep experiment. The observed macroscopic shear strain is explained in terms of local bond anisotropy induced by deformation at elevated temperature. The bond anisotropy is a “memory” of this deformation after load was removed. We showed that use of sine-Fourier transformation to anisotropic glass results in systematic errors in the atomic pair distribution function.
Publisher
Springer Science and Business Media LLC
Subject
Mechanical Engineering,Mechanics of Materials,Condensed Matter Physics,General Materials Science
Cited by
47 articles.
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