[Pw_forum] Effective mass calculation- Reg.

[pboulet]

I do not know… It is written:TODO: Quantum Espresso
but perhaps it is done.

Pascal Boulet
—
Professor in computational chemistry - DEPARTEMENT OF CHEMISTRY
Aix-Marseille University - ST JEROME - Avenue Escadrille Normandie Niemen - F-13013 Marseille - FRANCE
Tél: +33(0)4 13 55 18 10 - Fax : +33(0)4 13 55 18 50
Site : http://madirel.univ-amu.fr/pages_web_BOULET_PASCAL/infos - Email : pascal.boulet at univ-amu.fr <mailto:pascal.boulet at univ-amu.fr>




> Le 28 déc. 2017 à 14:32, pboulet <pascal.boulet at univ-amu.fr> a écrit :
> 
> Hello,
> 
> You may try the emc program and look at this page:
> https://github.com/afonari/emc <https://github.com/afonari/emc>
> 
> HTH
> Pascal
> 
> 
>> Le 28 déc. 2017 à 11:12, Sudha Priyanka <sudhapriyanga24 at gmail.com <mailto:sudhapriyanga24 at gmail.com>> a écrit :
>> 
>> Dear QE Experts,
>>     How to calculate effective mass of holes and electrons from the band structure? Is there any software or tool to find out this parameter from the band structure? Please assists me step by step.
>> 
>> 
>> With warm regards
>> Sudha Priyanka G
>> Assistant Professor,
>> Lady Doak College,
>> Madurai, Tamilnadu, India.
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