| Literature DB >> 30383878 |
Itziar Zubieta1, Miguel Vázquez Del Saz, Pablo Llombart, Carlos Vega, Eva G Noya.
Abstract
Crystal nucleation of repulsive hard-dumbbells from the sphere to the two tangent spheres limit is investigated at moderately high metastability by brute-force molecular dynamics simulations. Nucleation rates are in good agreement with previous simulations of hard-spheres and dumbbells. Icosahedral structures formed by twinned face-centred-cubic tetrahedra sharing five-fold symmetry axes and icosahedral centers are often found in spheres and dumbbells with either small (L/σ = 0.1 and 0.2) and large (L/σ = 1) elongations. These structures are incompatible with long range crystalline order but are able to survive up to quite large sizes. In contrast, at intermediate elongations (L/σ = 0.3), corresponding roughly to the bond length of molecular nitrogen, the fluid crystallizes into three distinct solid structures, namely, a low density plastic crystal, a hexagonal close-packed plastic crystal (with the same structure as β-N2), and an A15 Frank-Kasper phase (cP8 structure corresponding to δ-N2). At the lower pressures studied the hexagonal close packed plastic crystal is the most stable phase, but at the higher pressures the stable phase is an orientationally ordered solid designated as CP1 that is never spontaneously formed in our crystallization simulations.Entities:
Year: 2019 PMID: 30383878 DOI: 10.1039/c8cp04964e
Source DB: PubMed Journal: Phys Chem Chem Phys ISSN: 1463-9076 Impact factor: 3.676