Universidad de Burgos-ko ikertzaileekin lankidetzan egindako argitalpenak (7)

2024

  1. 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

  1. Stability of silicon-doped C60 dimers

    Journal of Chemical Physics, Vol. 126, Núm. 4

2005

  1. Simulating the thermal behavior and fragmentation mechanisms of exohedral and substitutional silicon-doped C 60

    Journal of Chemical Physics, Vol. 123, Núm. 20

2004

  1. Interaction of lithium with graphene: An ab initio study

    Physical Review B - Condensed Matter and Materials Physics, Vol. 70, Núm. 12

2003

  1. Structural and thermal properties of silicon-doped fullerenes

    Journal of Chemical Physics, Vol. 119, Núm. 2, pp. 1127-1135

  2. Tight binding studies of exohedral silicon doped C60

    Composites Science and Technology, Vol. 63, Núm. 11, pp. 1499-1505

1999

  1. Simulating the thermal stability and phase changes of small carbon clusters and fullerenes

    European Physical Journal D, Vol. 6, Núm. 2, pp. 221-233