**From:** Philipp Schön (*phschoen_at_web.de*)

**Date:** Thu Nov 01 2007 - 09:12:56 CDT

**Next message:**Ilya Chorny: "Re: Controlling the area per lipid"**Previous message:**Himanshu Khandelia: "Re: Controlling the area per lipid"**Messages sorted by:**[ date ] [ thread ] [ subject ] [ author ] [ attachment ]

Dear Users,

I apply a constant heat flux across my simulation cell by heating/cooling two different regions in my box. And want to know now what is the heat flux I add/remove from these specific locations. How can I calculate that? For the velocity scaling I use a langevin damping constant of 1 ps and a time step of 1 fs. How can I get the heat in J/s?

If I use 0.61 W/mK for water as conductivity an someting like 10^9 K/m as thermal gradient (i.e. dT/dz) I got something like 10^9 W/m2K. If I calculate q via kinetic energy devided by 1ps I got two orders of magnitude difference or a "time constant of 100 ps". The velocity scaling cannot results something like this.

I cannot get information from the source code in which exact frequency heat is added when using langevin dynamics. Help is very much appreciated.

Thanks for your help

Cheers

Philipp

_________________________________________________________________________

In 5 Schritten zur eigenen Homepage. Jetzt Domain sichern und gestalten!

Nur 3,99 EUR/Monat! http://www.maildomain.web.de/?mc=021114

- application/pkcs7-signature attachment: S/MIME Cryptographic Signature

**Next message:**Ilya Chorny: "Re: Controlling the area per lipid"**Previous message:**Himanshu Khandelia: "Re: Controlling the area per lipid"**Messages sorted by:**[ date ] [ thread ] [ subject ] [ author ] [ attachment ]

*
This archive was generated by hypermail 2.1.6
: Wed Feb 29 2012 - 15:45:27 CST
*