forum@abinit.org
Subject: The ABINIT Users Mailing List ( CLOSED )
List archive
- From: matthieu verstraete <mjv500@york.ac.uk>
- To: forum@abinit.org
- Subject: Re: [abinit-forum] ep coupling for potassium
- Date: Thu, 18 Oct 2007 17:37:50 +0100
Hmmm,
for qpt 28 everything is 0
apart from that your values look more or less ok. Lambda is quite small, and the linewidths too. The value of mustar, however, is fit for Al. Most people take 0.12 or so, but in your case it's probably very different:
The McMillan formula blows up when mu and lambda are comparable (check the denominator), which is what is happening here. Try the formula for lambda=1 (stronger coupling!) and you get Tc=10e-5 Ha. Try it for mu=0.5 and you get Tc=1.e-3.
Your system is exotic with low frequencies and high pressures, so you should be more careful when applying all these approximations (well, you shouldn't apply them at all).
Try reading the papers by EKU Gross and Andrea Floris on Li under pressure. They do not use an external mu and may have some insight to the strength of the Coulomb interaction here.
Otherwise, start at 0 pressure and fit mu to get the correct Tc (if there is one at 0GPa). This still won't give you a value for high pressure, but it's a start. mu may be either weaker or (probably) stronger at high pressure, and in either case the McMillan formula will give more realistic figures, but its applicability still remains very dubious. I think lambda should be fine (and omegalog too).
Matthieu
- [abinit-forum] ep coupling for potassium, Kim Duckyoung, 10/18/2007
- Re: [abinit-forum] ep coupling for potassium, matthieu verstraete, 10/18/2007
- Re: [abinit-forum] ep coupling for potassium, Matteo Giantomassi, 10/18/2007
- Re: [abinit-forum] ep coupling for potassium, Kim Duckyoung, 10/18/2007
- Re: [abinit-forum] ep coupling for potassium, Kim Duckyoung, 10/18/2007
- Re: [abinit-forum] ep coupling for potassium, matthieu verstraete, 10/18/2007
- Re: [abinit-forum] ep coupling for potassium, Kim Duckyoung, 10/18/2007
- Re: [abinit-forum] ep coupling for potassium, matthieu verstraete, 10/18/2007
Archive powered by MHonArc 2.6.16.