• ABOUT

García Arribas
Alberto


Contact Data

Phone: + 34 935 801 853
Ext: 280
Fax: + 34 935 805 729
E-mail: [javascript protected email address]
Dep: Materials Simulation and Theory

Bio

  • Graduate (Physics) Universidad del Pais Vasco, Bilbao, Spain, 1986
  • Ph.D. (Physics) University of California at Berkeley, 1992
  • Postdoctoral fellow, Xerox Palo Alto Research Center, 1992-1994
  • Postdoctoral fellow, Dept. of Physics and Astronomy, Rutgers University, 1994-1995
  • Assistant professor, Universidad del Pais Vasco, Bilbao, Spain, 1995-1998
  • Professor, Universidad del Pais Vasco, Bilbao, Spain, 1998-2006
  • Staff researcher, Institut de Ciencia de Materials de Barcelona, 2006-present

 

Research interest

 

My research career has been mainly devoted to the study of the properties of materials by means of computational methods. Computational Materials Science has emerged in recent years as a very useful complement to the traditional "experimental" and "theoretical" approaches. Since we know the basic laws that rule the behavior of the constituents of matter, we have the "ultimate" model of the properties of materials, and can perform "computer experiments", which are extremely useful to: a) complement experimental work in those cases in which it is difficult (e.g. materials at the Earth's core), or too time-consuming or impractical (e.g. exploration of different compositions and structures in search of optimal properties); b) analyze systems under perfectly controlled conditions (e.g. study the properties of an isolated defect); and c) extract realistic values for the parameters of simpler models (e.g. an "Ising model" of the magnetic properties of a material).

I  am part of the SIESTA project, being involved in all aspects of the code and in its application to a wide variety of problems, from solid-state chemistry to the bonding of molecules on surfaces.

Google Scholar Profile

 

 

 
 
 
 

Search

Your experience on this site will be improved by allowing cookies Cookie Settings