PROYECTOS REGIONALES
Project VA124G18
SIMULACIÓN COMPUTACIONAL DE PROPIEDADES ESTRUCTURALES, DINÁMICAS, MAGNÉTICAS Y REACTIVAS EN MATERIALES CON INTERES EN NANOTECNOLOGÍA, CORROSIÓN, ENERGÍA Y GEOFÍSICA
date_range
Duration: from 05 June 2018 to 30 September 2020
(28 months)
Finished
euro
12,000.00 EUR
Of Regional scope. With a Public character.
Call:
APOYO DE LOS GRUPOS DE INVESTIGACIÓN RECONOCIDOS DE UNIVERSIDADES PÚBLICAS DE CASTILLA Y LEÓN A INICIAR EN EL 2018
(JUNTA DE CASTILLA Y LEÓN -CONSEJERÍA DE EDUCACIÓN)
Subprogram:
APOYO DE LOS GRUPOS DE INVESTIGACIÓN RECONOCIDOS DE UNIVERSIDADES PÚBLICAS DE CASTILLA Y LEÓN
Researchers
ANDRES
AGUADO RODRIGUEZ
Leader
Publications related to the project
Show by type2020
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Tuning the magnetic moment of small late 3d-transition-metal oxide clusters by selectively mixing the transition-metal constituents
Nanomaterials
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Structure and dynamics of the liquid 3d transition metals near melting. An ab initio study
Journal of Physics Condensed Matter
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First principles study of liquid uranium at temperatures up to 2050 K
Journal of Physics Condensed Matter
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Properties of bulk liquid Pd and Pt and their free liquid surface studied with first principles techniques
Modelling and Simulation in Materials Science and Engineering
2019
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Computational characterisation of structure and metallicity in small neutral and singly-charged cadmium clusters
Physical Chemistry Chemical Physics
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Tunable gap in stable arsenene nanoribbons opens the door to electronic applications
RSC Advances
2018
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Are zinc clusters really amorphous? A detailed protocol for locating global minimum structures of clusters
Nanoscale
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Properties Design: Prediction and Experimental Validation of the Luminescence Properties of a New EuII-Based Phosphor
Chemistry - A European Journal
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Unveiling the effects of doping small nickel clusters with a sulfur impurity
Theoretical Chemistry Accounts