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Ab initio Calculations Using Wien2k Code

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Showing posts with the label Magnetic structuresShow All
[Wien] AFM type II
 [Wien] AFM structure for double perovskite oxide
[Wien] Help me to solve #194 SG perovskites structure in AFM phase calculation problem
The magnetic structure of type I for the NiAs-type compounds
Why artificial lowering of symmetry changes the total energy? (from wien mailing list)
MAGNDATA Structure Viewer: 3D Visualization of magnetic structures with Jmol
The chemical cell and the magnetic cell of the NiAs structure
How to get the antiferromagnetic structure of NiO in NaCl structure
Different magnetic orderings (ferro , ferri and antiferro)