Schweizer S, Meißner R, Amkreutz M, Thiel K, Schiffels P, Landwehr J, Etzold BJ, Hill JR (2017)
Publication Type: Journal article
Publication year: 2017
Book Volume: 121
Pages Range: 7221-7231
Journal Issue: 13
Microporous carbide-derived carbons are an important structural class for various technological applications. We present two possible strategies based on molecular dynamics simulations for modeling microporous amorphous carbon. In addition, we have investigated the influence of the precursor structure and simulation parameters on the porosity of the final model structure. We observed a minor influence of the precursor structure on the porosity and found that the structural properties such as pore size and hybridization in the modeled carbon structures agree well with experimental findings. Moreover, CO
APA:
Schweizer, S., Meißner, R., Amkreutz, M., Thiel, K., Schiffels, P., Landwehr, J.,... Hill, J.R. (2017). Molecular Modeling of Microporous Structures of Carbide-Derived Carbon-Based Supercapacitors. Journal of Physical Chemistry C, 121(13), 7221-7231. https://doi.org/10.1021/acs.jpcc.6b12774
MLA:
Schweizer, Sabine, et al. "Molecular Modeling of Microporous Structures of Carbide-Derived Carbon-Based Supercapacitors." Journal of Physical Chemistry C 121.13 (2017): 7221-7231.
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