English

Geometrical structure and thermal conductivity of dust aggregates formed via ballistic cluster-cluster aggregation

Earth and Planetary Astrophysics 2019-10-11 v1 Soft Condensed Matter

Abstract

We herein report a theoretical study of the geometrical structure of porous dust aggregates formed via ballistic cluster-cluster aggregation (BCCA). We calculated the gyration radius RgyrR_{\rm gyr} and the graph-based geodesic radius RgeoR_{\rm geo} as a function of the number of constituent particles NN. We found that Rgyr/r0N0.531±0.011R_{\rm gyr} / r_{0} \sim N^{0.531 \pm 0.011} and Rgeo/r0N0.710±0.013R_{\rm geo} / r_{0} \sim N^{0.710 \pm 0.013}, where r0r_{0} is the radius of constituent particles. Furthermore, we defined two constants that characterize the geometrical structure of fractal aggregates: DfD_{\rm f} and α\alpha. The definition of DfD_{\rm f} and α\alpha are N(Rgyr/r0)DfN \sim {( R_{\rm gyr} / r_{0} )}^{D_{\rm f}} and Rgeo/r0(Rgyr/r0)α{R_{\rm geo}} / {r_{0}} \sim {\left( {R_{\rm gyr}} / {r_{0}} \right)}^{\alpha}, respectively. Our study revealed that Df1.88D_{\rm f} \simeq 1.88 and α1.34\alpha \simeq 1.34 for the clusters of the BCCA. In addition, we also studied the filling factor dependence of thermal conductivity of statically compressed fractal aggregates. From this study, we reveal that the thermal conductivity of statically compressed aggregates kk is given by k2kmat(rc/r0)ϕ(1+α)/(3Df)k \sim 2 k_{\rm mat} {( r_{\rm c} / r_{0} )} \phi^{(1 + \alpha) / (3 - D_{\rm f})}, where kmatk_{\rm mat} is the material thermal conductivity, rcr_{\rm c} is the contact radius of constituent particles, and ϕ\phi is the filling factor of dust aggregates.

Keywords

Cite

@article{arxiv.1908.03125,
  title  = {Geometrical structure and thermal conductivity of dust aggregates formed via ballistic cluster-cluster aggregation},
  author = {Sota Arakawa and Masaki Takemoto and Taishi Nakamoto},
  journal= {arXiv preprint arXiv:1908.03125},
  year   = {2019}
}

Comments

14 pages, 8 figures. Accepted for publication in PTEP