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ali73366150
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Questions or bug reports > Chern Number Calculations
2019-09-03 10:37:41
Dear Dr. QuanSheng and all users, Hope you are well. I was interested to study the topological properties of a compound in 3D half-Heusler structure. To start, I performed an accurate DFT calculation (with Quantum-Espresso) and extracted the spin-polarized band structure according to the band.pdf�... Read more
Questions or bug reports > Chern Number Calculations
2019-06-20 05:55:30
Dear WT development team and all users, First of all, let me thank you for creating such a useful package. Hope for further progress. My question is about the calculation of Chern number for a 3D bulk compound. In calculations of the Chern number, I encountered a strange case. For Nk1=Nk2=Nk3=61,... Read more
Questions or bug reports > Chern Number Calculations
2019-09-08 11:42:49
​Dear Dr. QuanSheng, Thanks for your reply despite your busy scientific schedule. If I understood correctly, once we have a Chern insulator when the band inversion was caused by the SOC. This is interesting and important to me. Can you provide a good reference for this claim, please? Your a... Read more
Questions or bug reports > Chern Number Calculations
2019-06-20 10:38:16
Dear QuanSheng, Thanks for prompt reply. Please find the attached files and let me know your useful comments. Best wishes, Ali Read more

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Questions or bug reports > Chern Number Calculations
2019-06-20 05:55:30
Questions or bug reports > Chern Number Calculations
2019-09-03 10:37:41
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