Low-energy hydrogen uptake by small-cage Cn and Cn-1B fullerenes

F. Javier Dominguez-Gutierrez, Predrag S. Krstic, Stephan Irle, Remigio Cabrera-Trujillo

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Abstract

We present a theoretical study of the hydrogen uptake capability of carbon fullerene cages Cn and their boron-doped heterofullerene equivalents Cn-1B, with n = 20, 40, and 60, irradiated by hydrogen atoms in an impact energy range of 0.1–100 eV. In order to predict exohedral and endohedral hydrogen captures as well as the scattering probability of hydrogen for various cage types and sizes, we perform quantum-classical molecular dynamics (QCMD) calculations using the self-consistent-charge density-functional tight-binding (SCC-DFTB) method. Maximum endohedral hydrogen capture probabilities of 20% for n = 60 and 14% for n = 40 are found at impact energies close to 15 eV for both Cn and Cn-1B systems. For n = 20, however, endohedral capture is observed at a maximum of 2%, while the exohedral capture reaches a maximum of 5% both at 15 eV. Similar results for the hydrogen capture are obtained by classical molecular dynamics based on the ReaxFF potential. Finally, the stopping cross section per carbon atom from the QCMD simulations for all cage sizes displays a linear dependence on the projectile velocity with a threshold at 0.8 eV, and extrapolates well to the available theoretical data.

Original languageEnglish
Pages (from-to)189-198
Number of pages10
JournalCarbon
Volume134
DOIs
StatePublished - Aug 2018

Funding

We acknowledge support from CONACYT for postdoctoral fellowship CVU 267898 to FJDG, as well as to ICF-UNAM for a visiting stay where this work was concluded. RCT acknowledges support from DGAPA-UNAM PAPIIT-IN-106-617 and LANCAD-UNAM-DGTIC-228 . SI acknowledges support by the Laboratory Directed Research and Development (LDRD) Program of Oak Ridge National Laboratory, LOIS 8585 . Results in this paper were obtained using the LI-red institutional cluster at the Institute for Advanced Computational Science in Stony Brook University and the Comet cluster of the San Diego super computer center which is part of XSEDE. Appendix A We acknowledge support from CONACYT for postdoctoral fellowship CVU 267898 to FJDG, as well as to ICF-UNAM for a visiting stay where this work was concluded. RCT acknowledges support from DGAPA-UNAM PAPIIT-IN-106-617 and LANCAD-UNAM-DGTIC-228. SI acknowledges support by the Laboratory Directed Research and Development (LDRD) Program of Oak Ridge National Laboratory, LOIS 8585. Results in this paper were obtained using the LI-red institutional cluster at the Institute for Advanced Computational Science in Stony Brook University and the Comet cluster of the San Diego super computer center which is part of XSEDE.

FundersFunder number
CONACYT for
Oak Ridge National Laboratory
Laboratory Directed Research and DevelopmentLOIS 8585
Consejo Nacional de Ciencia y TecnologíaCVU 267898

    Keywords

    • Angular scattering
    • Endohedral
    • Energy loss
    • Fullerenes
    • Heterofullerenes
    • Hydrogen storage
    • Molecular dynamics
    • ReaxFF potentials
    • SCC-DFTB
    • Stopping cross section

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