[Wannier] [Fwd: Projected Band structure]

[Mayuri Bora]

I am waiting for the reply. Thanks in advance


---------------------------- Original Message ----------------------------
Subject: Projected Band structure
From:    "Mayuri Bora" <mayu219 at tezu.ernet.in>
Date:    Wed, June 23, 2021 4:09 pm
To:      wannier at lists.quantum-espresso.org.
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Dear all,

I am studying the heterostructure material combining a semimetal and
ferromagnetic semiconductor with nbands 152, kpoints 6 6 6 including SOC.
Here, i am unable to select the proper bands for projection,  wannier
function and berry phase. I am new in wannier90 tool i will be thankful
for the kind help.

With regards
Mayuri


Mayuri Bora
INSPIRE Fellow
Advanced Functional Material Laboratory
Tezpur University
Napaam
http://www.tezu.ernet.in/afml/


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Mayuri Bora
INSPIRE Fellow
Advanced Functional Material Laboratory
Tezpur University
Napaam
http://www.tezu.ernet.in/afml/


* * * D I S C L A I M E R * * *
This e-mail may contain privileged information and is intended solely for the individual named. If you are not the named addressee you should not disseminate, distribute or copy this e-mail. Please notify the sender immediately by e-mail if you have received this e-mail in error and destroy it from your system. Though considerable effort has been made to deliver error free e-mail messages but it can not be guaranteed to be secure or error-free as information could be intercepted, corrupted, lost, destroyed, delayed, or may contain viruses. The recipient must verify the integrity of this e-mail message.