calcGrains

(method of EBSD)

grains reconstruction from 2d EBSD data

Syntax

grains = calcGrains(ebsd,'angle',10*degree)
grains = calcGrains(ebsd,'unitCell')

Input

ebsd

EBSD

param,val Parameters and values that control calcGrains
Parameter Description
'threshold', 'angle'

array of threshold angles per phase of mis/disorientation in radians

'boundary'

bounds the spatial domain

param Options that control the calcGrains behavior
Parameter Description
'unitcell'

omit voronoi decomposition and treat a unitcell lattice

Output

grains

grain2d

See also