Credits#
WulffPack has been developed at Chalmers University of Technology in Gothenburg (Sweden) in the Condensed Matter and Materials Theory division at the Department of Physics.
When using WulffPack in your research please cite:
J. M. Rahm and P. Erhart
WulffPack: A Python package for Wulff constructions
J. Open Source Softw. 5, 1944 (2020)
If you use the closest vertex technique to deal with negative generalized surface energies please also cite:
M. E. Haji Naghi Tehrani, D. S. Dolling, D.S., J. C. Schober et al.
Equilibrium shape and surface termination of supported magnetite nanoparticles
Commun. Chem. 9, 158 (2026)