| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1604489 | International Journal of Refractory Metals and Hard Materials | 2008 | 5 Pages |
Abstract
Based on the structure factor calculations, the change in the (1 1 1) and (2 0 0) diffraction peak intensities of NaCl type (Ti1−xMx)C, (M = W, Mo, Ta, and Nb), solid solutions was related to their composition and carbon non-stoichiometry. The validity of the derived function was confirmed by the results obtained from the whole pattern computer simulation. The experimental results were also compared with the theoretical ones for the (Ti1−xWx)C solid solution phase.
Keywords
Related Topics
Physical Sciences and Engineering
Materials Science
Metals and Alloys
Authors
Taehyung Kim, Shinhoo Kang,