[Wien] how
Michael Frotscher
frotscher at chemie.uni-hamburg.de
Fri Feb 13 14:10:27 CET 2004
-----BEGIN PGP SIGNED MESSAGE-----
Hash: SHA1
On Friday 13 February 2004 05:50, akram hashim wrote:
> Please I want to ask you if we can do some
> temperature dependency calculations on the band
> structure? and How in case if the answer is yes?
If I may, I'd like to quote Prof. Schwarz on what he recently said on a
workshop in Aachen:
"That separates experiment and calculation: in the experiment, temperature can
be varied easily by heating up, but applying pressure is rather difficult.
With the calculation, it's the other way round."
(I hope, I got that correctly)
Sincerely,
- --
Michael Frotscher
Institute of Inorganic and Applied Chemistry
University of Hamburg, Germany
-----BEGIN PGP SIGNATURE-----
Version: GnuPG v1.2.3 (GNU/Linux)
iD8DBQFALMzD/f+kgY+d9bQRAhOHAJ96sMHtFgmhFoBG0Usbr7peamvoRQCfbyNe
sxOJxC18O55sfzdcrbLkxWQ=
=EZHf
-----END PGP SIGNATURE-----
More information about the Wien
mailing list