Buy article online - an online subscription or single-article purchase is required to access this article.
computer programs
Electron backscatter diffraction (EBSD) patterns provide a wealth of crystallographic information but disappointingly low accuracy. Adopting a strategy of compensating the poor accuracy by the large amount of information, a computer program, EBSDL, has been successfully developed to determine the unknown Bravais lattice of bulk crystalline materials using a single EBSD pattern. Unlike programs that perform phase identification, the new application is completely independent of chemical information.