[Pw_forum] Re : (no subject)
debbichi mourad
mourad_fsm at yahoo.fr
Tue Jun 19 13:50:32 CEST 2012
Thank you Giuseppe
DEBBICHI Mourad
Unité de Recherche Physique des Solides,99/UR/13-19,
Département de Physique, Faculté des Science de Monastir,
Avenue de l'Environnement 5019, Monastir Tunisie.
tél:+21697487042
mourad_fsm at yahoo.fr
________________________________
De : Giuseppe Mattioli <giuseppe.mattioli at ism.cnr.it>
À : debbichi mourad <mourad_fsm at yahoo.fr>; PWSCF Forum <pw_forum at pwscf.org>
Envoyé le : Mardi 19 juin 2012 12h27
Objet : Re: [Pw_forum] (no subject)
Dear Mourad
No special keywords, only a bit of physical chemistry...
Let us suppose we are calculating The formation heat (aka formation enthalpy, DeltaH_f) of wurtzite
ZnO. First of all, what is it the formation enthalpy? Suppose that we are not very rigorous, we may
say "the energy gained to form ZnO from Zn and O in their standard state". We may consider therefore
this chemical process:
Zn(metal)+O2(gas)-->ZnO(wurtzite)
How can we calculate such an energy? Well, all chemical "Delta" quantities are defined as a difference
between some final state quantity (free energy, enthalpy, ...) and the related initial state
quantity. If we consider negligible the PV contribution to the above chemical process (H = U+PV), we
can estimate formation heats as differences of total energies calculated in supercells:
DeltaH_f (ZnO) = E(ZnO) - E(Zn) - E(O2)
You must only be sure that the number of atoms in all the supercells is fully consistent with your
calculation:
ZnO(wurtzite): 4 atoms (2 ZnO units)
Zn(metal, hcp): 1 atom
O2 molecule: 2 atoms
Your final equation is therefore
DeltaH_f (ZnO) = E(ZnO) - 2*E(Zn) - E(O2)
Modify it according to your purpose...
HTH
Giuseppe
On Tuesday 19 June 2012 11:21:54 debbichi mourad wrote:
> Dear pwscf users.
> How to calculate the formation enthalpy, which command I can added to the
> input? best regards
>
> DEBBICHI Mourad
> Unité de Recherche Physique des Solides,99/UR/13-19,
> Département de Physique, Faculté des Science de Monastir,
> Avenue de l'Environnement 5019, Monastir Tunisie.
> tél:+21697487042
> mourad_fsm at yahoo.fr
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Giuseppe Mattioli
CNR - ISTITUTO DI STRUTTURA DELLA MATERIA
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