@Tasso-Yattung

Tasso Yattung

3 Questions 2 Answers 0 Followers

Questions related from Tasso Yattung

Band structure calculation of Heusler alloys ?

The bands code with constrained magnetization has not been tested… can any one help me to solve this error?

13 September 2024 1,073 0 View

How to run ibrav2cell.x in quantum espresso?

How to run ibrav2cell.x ?

30 July 2024 7,025 1 View

While creating heusler alloys using VESTA it shows 31 atoms , but when i use its CIF to create scf file using BURAI software it shows 12 atoms. Why?

Can someone verify me whether its right or wrong the number of atoms displayed in Burai using same cif created by vesta?

23 July 2024 8,374 3 View

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