%0 Journal Article
%T Non Local Corrections to the Electronic Structure of Non Ideal Electron Gases: The Case of Graphene and Tyrosine
%A Yamila Garc¨Şa
%A John Cuffe
%A Francesc Alzina
%A Clivia M. Sotomayor-Torres
%J Journal of Modern Physics
%P 522-527
%@ 2153-120X
%D 2013
%I Scientific Research Publishing
%R 10.4236/jmp.2013.44074
%X <p align=\"justify\">
	<span style=\"font-family:Verdana;font-size:12px;\">We introduce a formal definition of a non local functional and show that the non local exchange-correlation potential functional, derived within Density-Functional Theory, is non local in the space of electronic densities. A previously developed non local exchange-correlation potential term, is introduced to approach the exact density-functional potential. With this approach, the electronic structure of the graphene surface and the tyrosine amino acid are calculated</span><span style=\"font-family:Verdana;font-size:12px;\">.</span><span></span> 
</p>
%K Nonlocality
%K Interfaces
%K Exchange-Correlation Potential
%K Graphene
%U http://www.scirp.org/journal/PaperInformation.aspx?PaperID=30441