Lectures

Erik Holström , "How to understand complex materials using first principles DFT calculations", 21 January.

Roberto Hiroki Miwa, "Bismuth on silicon surface and the formation of iron-silicide (self-organized) stripes".

Anderson Janotti, "Doping and defects in oxide semiconductors" (22 or 23).

Walter Orellana, "Self-organized Fe nanowires on semiconducting surfaces".

Danilo González, "Nanobiology -The Next Frontier for Molecular Simulations", 23 January.

Ramiro Arratia, "Luminescent Clusters for new materials. A relativistic DFT study".

Eduardo Menéndez, "Ab initio molecular dynamics of CdTe oxides".

Jorge Osorio Guillen, "Magnetism, percolation and doping in oxides".

Ricardo Migoni, "Ab-initio supported model simulation of ferroelectric materials".

Sandro Scandolo, "Exploring planetary interiors with ab-initio molecular dynamics".

Gonzalo Gutiérrez, "Ab-initio molecular dynamics for amorphous alumina and spin dynamics for magnetic systems".

Alexander Hernández, "Ab initio calculations in novel superconductors".

Norge Cruz, "First principles simulations of ionic oxygen mobility of Sr containing LaAlO3 perovskite".

Damian Scherlis, "First-principles molecular dynamics simulations at solid-liquid interfaces with a continuum solvent".

Paolo Giannozzi, "Design of Phthalocyanine-semiconductor hybrid interfaces: a theoretical DFT investigation".

Javier Fernández, "Mechanism of Surface Reactions: Insights from first principles calculations".

Javier Montoya, "New materials from high pressure".

Marc Segovia, "DFT on atmospheric chemistry".

Fabio Busnengo, "Adsorption of diatomic molecules on metal surfaces from first principles".

Stefano Fabris, "Understanding the structure and function of self-assembled organometallic nanomaterials by computer modeling".

Jorge Lasave, " Why is ADP antiferroelectric while it´s cousin KDP is ferroelectric? ".

[+ J. A. R. da Silva, ''"Ab Initio calculations of transport properties of large, disordered one-dimensional systems"''. +]

G. Miño, "Vibrational and electronic properties of nucleophile/electrophile pairs inside capped carbon nanotubes" .

See the timetable at http://www.gnm.cl/school/index.php?n=Sections.Programme