Abstract
WinFit software is used to determine using the profile of a single diffraction peak the sizes of coherent scattering domains and microstrains for tungsten powders obtained through plasma chemical synthesis and hydrogen reduction from tungstic acid. It is shown that the use of the (110), (200) or (211) diffraction peaks is the most expedient for the calculations. At the same time, it should be noted that, in the case of significant microstrains, the sizes of coherent scattering domains calculated using the second and the third peaks are underestimated.
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.
