Have you tried the Wulffman Package?

http://www.ctcms.nist.gov/wulffman/index.html

ASE, VESTA

also, try nanocut from https://github.com/aradi/nanocut

Dear Dr. Arash,

Have you used wulffman software for wulff construction.

I have used online nanoHub (https://nanohub.org/) wulffman software for wulff construction. I am able to draw my structure according to surface energy but I am not able to save generated image in a JPEG or any format so that I can open in other software. I am getting same image as in wulffman code paper contain.

Than You

Shilendra

Another software that is able to build nanoparticles by wulff method is MPInterfaces (https://github.com/henniggroup/MPInterfaces).

Thank You Dr. Viorel Chihaia for information about wulff construction software.

I will try to use MPInterfaces software.

Thank You

Shilendra

Hello, Does anyone know from where can i get the crystal facets data e.g how many facets a crystal possesses?

To Saif Haider Kayani

If you are lucky, you may find the surface energy already reported by someone else, otherwise you have to calculate yourself the surface energy for almost all the crystalline surfaces, or at least for those with low indices. You can select the most important faces based on a low accuracy energy calculation method (empirical force fields, semiempirical methods or low quality ab-initio methods). MedeA permit you the enumeration of the most important crystalline faces of a given crystal.

See the MedeA computational environment of Materials Design (www.materialsdesign.com). It has the Wulff construction included and it allows to calculate the surface energies using a very convenient setup of surfaces.

Thank you