Abstract
Texture analysis is used here as short term for analysis of crystallographic preferred orientation. Its major mathematical objective is the determination of a reasonable orientation probability density function and corresponding crystallographic axes probability density functions from experimentally accessible diffracted radiation intensity data. Since the spherical axes probability density function is modelled by the one-dimensional Radon transform for SO(3), the problem is its numerical inversion. To this end, the Radon transform is characterized as an isometry between appropriate Sobolev spaces. The mathematical foundations as well as first numerical results with zonal basis functions are presented.
Sign-in/Register to access full text options 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
