Dear Eduardo Menendez,

Thank you very much,

so far, I follow your recommendation and I will feedback with my finding,

Best wishes,
________________________________
From: [email protected] [[email protected]] on behalf of 
Eduardo Menendez [[email protected]]
Sent: Thursday, February 16, 2017 3:40 PM
To: [email protected]
Subject: Re: [Pw_forum] carrier lifetime, diffusion length, mobility (HASSAN 
AHMOUM)

Dear all,
The mentioned equations are just for for ZnO, and they use some experimental 
values of the conductivity. However, the method can be replicated for other 
II-VI or III-V compounds. I would not dare to replicate it for a different 
class of material.

Computing directly the carrier lifetime is mainly a matter of eletron-phonon 
interactions and electron-defect interaction, and electron-hole recombination. 
All of them could be done with the help of Quantum ESPRESSO, using auxiliary 
codes, but I do not know any implementation to do it.
I hope someone  hast and cat share it.

Eduardo Menendez-Proupin


---------- Mensaje reenviado ----------
From: HASSAN AHMOUM <[email protected]<mailto:[email protected]>>
To: [email protected]<mailto:[email protected]>
Cc:
Date: Wed, 15 Feb 2017 16:10:10 +0100
Subject: Re: [Pw_forum] carrier lifetime, diffusion length, mobility
Dear Abdullah

Yes you can calculate  indirectly all this parameter's by using Boltztrap code.

Boltztrap give you as output file ( carrier concentration, conductivity/carrier 
lifetime)

so by using this equation [1] you can calculate carrier lifetime

[1]:K.P.Ong, D.J.Singh, P.Wu, Phys. Rev. B 83 (2011) 115110.

   carrier lifetime=2.53*(10^-5)*(T^-1)*(n^(-1/3))      [1]

were T:temperatur, n: carrier concentration.

and if u want calculate mobility use this equation :

      mobility=conductivity/(charge elementaire*carrier concentration)

i think if you have this parameters you can calculate diffusion length.






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