ANIZC


Computer program for the calculation of dislocation orientation factors in anisotropic
cubic, hexagonal and trigonal crystals


(please send any comments or remarks to Andras Borbely at: "borbely _at_ ludens.elte.hu"

 
 
 

Please select the crystal system: Cubic, Hexagonal, Trigonal, or get Help.

You can find here a screen shot for cubic and a screen shot for hexagonal crystal system.