Grupo de Física de Nanoestructuras
Universidad de Burgos
Burgos, EspañaPublicacións en colaboración con investigadores/as de Universidad de Burgos (7)
2024
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Grand canonical Monte Carlo simulations of the hydrogen storage capacities of zeolite-templated carbon schwarzites at room temperature
International Journal of Hydrogen Energy, Vol. 71, pp. 1363-1372
2007
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Stability of silicon-doped C60 dimers
Journal of Chemical Physics, Vol. 126, Núm. 4
2005
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Simulating the thermal behavior and fragmentation mechanisms of exohedral and substitutional silicon-doped C 60
Journal of Chemical Physics, Vol. 123, Núm. 20
2004
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Interaction of lithium with graphene: An ab initio study
Physical Review B - Condensed Matter and Materials Physics, Vol. 70, Núm. 12
2003
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Structural and thermal properties of silicon-doped fullerenes
Journal of Chemical Physics, Vol. 119, Núm. 2, pp. 1127-1135
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Tight binding studies of exohedral silicon doped C60
Composites Science and Technology, Vol. 63, Núm. 11, pp. 1499-1505
1999
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Simulating the thermal stability and phase changes of small carbon clusters and fullerenes
European Physical Journal D, Vol. 6, Núm. 2, pp. 221-233