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Efficient density-functional calculations with atomic orbitals: Hands-on tutorial on the SIESTA code |
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Friday, 09 April 2010 |
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To be held in Santander (Spain) from the 7th to the 10th of June of 2010. This is a four-day hands-on tutorial on the use of the Siesta code, aimed at researchers from different disciplines who already use, or plan to use, Siesta in their work and who would like to go beyond simply managing the code, to better understand its essential foundations and to learn to which problems and how exactly the code can be most successfully applied. Aimed also at students, the tutorial will offer a brief introduction into density-functional theory in a more general frame, to put the Siesta code in context. |
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Two Postdoctoral Positions in Oxford |
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Thursday, 11 March 2010 |
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Applications are invited for two postdoctoral positions, each available for up to two years duration in the Materials Department of the University of Oxford. The aim of these postdoctoral projects is to investigate the photovoltaic energy conversion in excitonic solar cells starting from an atomistic description of semiconductor/polymer and semiconductor/dye interfaces ... |
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Two Pre-Doc positions available at UAM (Madrid) and CIN2 (Barcelona) |
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Wednesday, 16 December 2009 |
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Two 4-year positions are available for Graduate Students to work towards a PhD Thesis on projects related to SIESTA development and applications. The positions are open at the groups of Prof. Jose M. Soler at UAM (Madrid), and Prof. Pablo Ordejón at CIN2 (Barcelona). They are funded by a Grant (FIS2009-12721-C04) from the Spanish MICINN (Ministry of Science and Innovation), entitled "Development and application of efficient quantum-mechanical simulation methods in complex materials, nanostructures and surfaces". |
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