Any good software for making VASP input file POSCAR for haterostructure and core/shell structure. I want to make TiO2 and ZnO haterostructure and core/shell structure.
Thank You
Shilendra
Hi
Just like the superlattices manner!
Best
Can you much elaborate in detail. Is there any software for same ?
See for more details the Mindhttp://savrasov.physics.ucdavis.edu/mindlab/MaterialResearch/MINDLab/Help/DMFTLab.htm-lab code (FP-LMTO)
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