PROYECTOS NACIONALES
Project MAT2011-22781 SIMUINTERANANO
SIMULACIÓN COMPUTACIONAL DE LA ADSORCIÓN DE GASES Y DE REACCIONES MOLECULARES EN GRAFENO, CARBONES POROSOS Y NANOPARTÍCULAS
date_range
Duration: from 01 January 2012 to 30 April 2015
(40 months)
Finished
euro
69,999.71 EUR
Of National scope. With a Public character.
Call:
PROYECTOS DE INVESTIGACIÓN FUNDAMENTAL NO ORIENTADA. CONV. 2011
(MICINN. MINISTERIO DE CIENCIA E INNOVACIÓN)
Subprogram:
PROYECTOS DE INVESTIGACIÓN FUNDAMENTAL. SUBPROGRAMA DE INVESTIGACIÓN FUNDAMENTAL NO ORIENTADA.
Researchers
Publications related to the project
Show by yearArticle
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From graphene oxide to pristine graphene: Revealing the inner workings of the full structural restoration
2015
Nanoscale
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Competition between molecular and dissociative adsorption of hydrogen on palladium clusters deposited on defective graphene
2015
RSC Advances
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Palladium clusters anchored on graphene vacancies and their effect on the reversible adsorption of hydrogen
2014
Journal of Physical Chemistry C
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Growth of fullerene fragments using the diels-alder cycloaddition reaction: First step towards a C60 synthesis by dimerization
2013
Molecules