ab-initio

/Tag: ab-initio

2 year Contract to work on Emerging phenomena in low-dimensional oxides heterostructures, ICMM

2017-06-07T09:34:04+02:00Tags: , , |

The project involves modeling of heterostructures of transition metal oxides, where competing interactions between spins, orbital and structural degrees of freedom result in complex behaviors and emergent phenomena carrying promise for novel functionalities. The work will be performed in close collaboration with the experimental group of Jacobo Santamaría of the Universidad Complutense de Madrid. We

El código SIESTA entre los 12 artículos más influyentes de los 50 años del JPCM.

2016-10-22T20:33:30+02:00Tags: |

La revista Journal of Physics: Condensed Matter, con motivo de su 50 aniversario, ha hecho una selección de los 12 artículos más influyentes de toda su historia. Entre ellos se encuentra el artículo que describe el método SIESTA, un código DFT (teoría del funcional de la densidad) desarrollado principalmente por científicos españoles. ¡Enhorabuena a todos

Summer school 2016: Computational methods for Quantum Materials

2015-11-10T00:01:00+02:00Tags: , , |

We would like to draw your attention and that of your graduate students to the following summer school on Computational Methods for Quantum Materials. Deadline for registration is January 15 2016. http://pitp.physics.ubc.ca/confs/sherbrooke2016/index.html This School will focus on computational tools for both models and ab-initio methods that deal with so-called "quantum materials" whose spectacular properties, ranging

20th International Conference on Solid Compounds of Transition Elements, Zaragoza, April 2016

2015-09-30T00:01:00+02:00Tags: , , , , , , , , , , |

20th International Conference on Solid Compounds of Transition Elements SCTE-2016  Zaragoza (Spain) from April 11th to 15th, 2016 Venue: Paraninfo Building of the University of Zaragoza. URL: scte2016.unizar.es info:  scte2016@unizar.es Scope SCTE provides a forum for discussion on fundamental and applied research in the areas of the solid state chemistry, physics and materials science of compounds containing d- and f-

MSSC2015, Ab initio Modelling in Solid State Chemistry

2015-07-07T00:01:00+02:00Tags: |

http://www.imperial.ac.uk/mssc2015 London Edition (New Users): London (UK), 14 - 18 September 2015 Directors: L. Bernasconi - N.M. Harrison - G. Mallia The Department of Chemistry and the Thomas Young Centre at Imperial College London and the Computational Materials Science Group of the Science and Technology Facilities Council (STFC), in collaboration with the Theoretical Chemistry Group of the University