Two PhD studentships are
available in the "Computational Spintronics Group" in the Physics
Department at Trinity College Dublin (IRELAND). The project is
sponsored by Science Foundation of Ireland and is part of a
collaboration between TCD and the group of Prof. K. Burke at Rutgers
University (USA).
Both PhD projects will involve the development and the numerical
implementation of quantum transport techniques combined with density
functional or other electronic structure methods. Most of the
implementations will be based on the existing Dublin quantum transport
code Smeagol. Strong collaborations with other groups both in Europe
and the USA are envisaged. Both the students will be based in Dublin,
although long visiting periods at Rutgers are
planned.
The first of the two projects is focused on the investigation of the
effects of non-local exchange and correlation functionals on molecular
transport. This will define the range of applicability of existing
methods, and it will form the basis for a fully quantitative transport
theory.
The main aim of the second project is the development of a fully
quantitative transport theory incorporating inelastic effects. These
are essential for the description of realistic molecular devices under
bias. Problems connected with quantum dissipations and current induced
forces will be addressed.
The studentships will commence ideally on the 1st August 2005. We are
seeking for strongly motivated students with an excellent general
background in Physics and good computational skills. A previous
experience in electronic structure method or transport theory will be
considered as a plus.
Candidates are invited to send a CV together with the full addresses of
two potential referees (including e-mail) by post or e-mail to:
Dr. Stefano Sanvito
Department of Physics
Trinity College
Dublin 2, Ireland
Tel: +353-1-6083065
Fax: +353-1-6711759
E-mail: sanvitos@tcd.ie
You might also want to check the webpage of the Computational Spintronics group at Trinity College Dublin.