Abstract
AbstractA program has been written for rapid lattice parameter refinement which is designed to be applied to components in a mixture. This FORTRAN program employs a linear least-squares technique and is applicable to crystal systems with symmetry orthorhombic or higher. In addition to lattice parameters, a 2θ-zero can also be refined. Either approximate lattice parameters or a minimal set of indexed lines can be used as input. An example is given of its application to a AuMn two phase system.
Publisher
Cambridge University Press (CUP)
Subject
Condensed Matter Physics,Instrumentation,General Materials Science,Radiation
Cited by
8 articles.
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