Facelift
The facelift program computes connected nets and connected net
attachment energies from a crystal graph.
The program can be obtained under an academic license. Please contact
Hugo Meekes for more
information.
Current version: 2.507
Language: C
Runs under: Linux,
MacOS X, Windows, IRIX,
Solaris
Reference for citation:
R.F.P. Grimbergen and P.J.C.M. van Hoof and H.Meekes and P. Bennema
"C-program FACELIFT for connected net analysis", Dept.
of Solid State Chemistry, University of Nijmegen
Further reading:
Grimbergen, R. F. P., Meekes, H., Bennema, P., Strom, C. S. and Vogels,
L. J. P.,
"On the prediction of crystal morphology I: the Hartman-Perdok theory
revisited",
Acta Cryst. A, 1998, 54, 491-500.
Meekes, H. and Grimbergen, R. F. P. and Bennema, P.
"On the prediction of crystal morphology II: Symmetry Roughening of
pairs of connected nets"
Acta Cryst. A, 1998, 54, 501-510.
Grimbergen, R. F. P. and Meekes, H. and Bennema, P.,
On the prediction of crystal morphology III: Equilibrium and Growth
Behaviour of crystal faces containing multiple connected nets",
Acta Cryst. A, 1999, 55, 84-94.
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