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Assessing the viability of silicate nanoclusters as carriers of the anomalous microwave emission: a quantum mechanical study

Área de investigaciónAstronomía, Espacio y Ciencias de la Tierra
TítuloAssessing the viability of silicate nanoclusters as carriers of the anomalous microwave emission: a quantum mechanical study
Tipo de publicaciónArtículo de revista
Año de publicación2020
AutoresA. Escatllar, M, Bromley, ST
RevistaASTRONOMY & ASTROPHYSICS
Volumen634
Type of ArticleArticle
Palabras clavesastrochemistry, extinction, ISM: lines and bands, molecular data}, radiation mechanisms: general, radio continuum: ISM, {dust
Abstract

Nanosized silicate dust is likely to be abundant in many astronomical environments and it is a prime candidate for being the source of the anomalous microwave emission (AME). To assess the viability of silicate nanoclusters as AME carriers, their detailed properties need to be established. Using quantum chemical calculations, we compute the accurate chemical and electronic structures of three families of nanoclusters with astrophysically relevant compositions: Mg-rich olivine (Mg2SiO4)(N), Mg-rich pyroxene (MgSiO3)(N), and silicon monoxide (SiO)(N), all in the <= 1 nm diameter size regime and for neutral and +/- 1 charge states. From these fundamental data, we directly derive the shapes, ionization potentials, electron affinities, and dipole moments of all nanoclusters. The aspect ratio of the nanoclusters fluctuates significantly with N for small sizes, but especially for the olivine and pyroxene nanoclusters, it tends to stabilize towards similar to 1.3 for the largest sizes considered. These latter two nanocluster families tend to have mass distributions consistent with approximately prolate ellipsoidal shapes. Our calculations reveal that the dipole moment of all our nanoclusters can be substantially affected by changes in chemical structure (i.e. different isomers for a fixed N), ionisation, and substitution of Mg by Fe. Although all these factors are important, the dipole moments of our Mg-rich nanoclusters are always found to be large enough to account for the observed AME. However, (SiO)(N) nanoclusters are only likely to be potential AME contributors when they are both charged and their chemical structures are anisotropically segregated. We also model the emissivity per H of a representative (Mg2SiO4)(3) nanocluster by directly calculating the quantum mechanical rotational energy levels and assuming a distribution of occupied levels in accordance with equilibrium Boltzmann statistics. We compare our bottom-up results with previously published classical models and show that a population of silicate nanoclusters containing only 1% of the total Si budget can reproduce the AME emissivity.

DOI10.1051/0004-6361/201936419