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SYMPOSIUM C
Computational Modeling of Materials

With the rapid development of computer hardware and new theoretical techniques in recent years, it has become possible to study realistically very large systems. These advances allowed the rational design of new materials and the reliable prediction of their properties.
With the advent of nanoscience the theoretical approaches in materials science are receiving more attention as reflected by the large amount of work devoted to nanotubes, nanowires, quantum dots and related structures.
This symposium will provide an opportunity to discuss theory, modeling, and computational simulations in many areas of materials science.

Abstracts are solicited (but not limited) to the following areas:

  • molecules, clusters, solids, and surfaces
  • metals, polymers, ceramics, etc.
  • new computational methods
  • classical and quantum molecular dynamics
  • electronic structure
  • structural, optical and magnetic properties
  • functional nanomaterials
  • computational design of new materials

Symposium organizers

Douglas Galvão (IF-UNICAMP)

Fernando Ornellas (IQ-USP).

Scientific comittee

Ray H. Baughman
University of Texas, Dallas, USA

Marilia J. Caldas
Universidade de São Paulo, Brazil

Ado Jorio
Universidade Federal de Minas Gerais, Brazil

Susan B. Sinnott
University of Florida, USA

Zoltan G. Soos
Princeton University, USA

David Tomanek
Michigan State University, USA


Confirmed list of invited speakers

Prof. Antonio Jose Roque da Silva
Universidade de São Paulo, Brazil

Prof. Rodrigo B. Capaz
Universidade Federal do Rio de Janeiro, Brazil

Prof. Fernando Ruette
Instituto Venezolano Investigaciones Cientificas, Venezuela

Prof. Pablo Ordejon
Instituto de Ciencia de Materiales de Barcelona, Spain

Prof. F. Ruette
Laboratorio. de Química Computacional - IVIC, Venezuela

Prof. S. Sanvito
School of Physics, Trinity College Dublin




Copyright 2007 – 6th Brazilian MRS Meeting – Brazilian Materials Research Society
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