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Ab initio Calculations Using Wien2k Code

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How to create the file case.klist_band using xcrysden software
How to calculate the electronic properties in the real space
The Woptic Package
The Wien2Wannier Package (Interface between wien2k and Wannier90)
The package OPTICS for calculating the values of optical constants
Plot multiple bandstructures in WIEN2k
 Learning to study the non bulk structure properties according to wien mailing list
How to calculate Polarization Properties