Orion Revisited - I. The massive cluster in front of the Orion Nebula Cluster

The aim of this work is to characterize the stellar population between Earth and the Orion A molecular cloud where the well known star formation benchmark Orion Nebula Cluster (ONC) is embedded. We use the denser regions the Orion A cloud to block optical background light, effectively isolating the stellar population in front of it. We then use a multi-wavelength observational approach to characterize the cloud's foreground stellar population. We find that there is a rich stellar population in front of the Orion A cloud, from B-stars to M-stars, with a distinct 1) spatial distribution, 2) luminosity function, and 3) velocity dispersion from the reddened population inside the Orion A cloud. The spatial distribution of this population peaks strongly around NGC 1980 (iota Ori) and is, in all likelihood, the extended stellar content of this poorly studied cluster. We infer an age of ~4-5 Myr for NGC 1980 and estimate a cluster population of the order of 2000 stars, which makes it one of the most massive clusters in the entire Orion complex. What is currently taken in the literature as the ONC is then a mix of several intrinsically different populations, namely: 1) the youngest population, including the Trapezium cluster and ongoing star formation in the dense gas inside the nebula, 2) the foreground population, dominated by the NGC 1980 cluster, and 3) the poorly constrained population of foreground and background Galactic field stars. Our results support a scenario where the ONC and L1641N are not directly associated with NGC 1980, i.e., they are not the same population emerging from its parental cloud, but are instead distinct overlapping populations. This result calls for a revision of most of the observables in the benchmark ONC region (e.g., ages, age spread, cluster size, mass function, disk frequency, etc.). (abridged)Comment: Version 2 includes comments and clarifications from John Tobin, Nicola Da Rio, and Lynne Hillenbrand (minor clarifying changes were made to Figures 1, 8, and 10). A&A accepted (15 pages, 10 figures). Higher resolution figures available upon reques

Kinetic Monte Carlo simulation of the nitridation of the GaAs (100) surfaces

We present, in this work, our preliminary results of a systematic theoretical study of the adsorption of N over As-terminated GaAs (100) (2$\times$1) surfaces. We analyzed the changes in the bond-lenghts, bond-angles and the energetics involved before and after deposition. Our results show that the N-atoms will prefer the unoccupied sites of the surface, close to the As dimer. The presence of the N pushes the As dimer out of the surface, leading to the anion exchange between the N and As atoms. Based on our results, we discussed about the kinetics of the N islands formation during epitaxial growth of the III-Nitrides.Comment: 4 pages, 7 figures, accepted for publication in Braz. J. Phys., special number, Proceedings of BWSP-12, 12th Brazilian Workshop on Semiconductor Physic

Yang-Lee zeros and the helix-coil transition in a continuum model of polyalanine

We calculate the Yang-Lee zeros for characteristic temperatures of the helix-coil transition in a continuum model of polyalanine. The distribution of these zeros differs from predictions of the Zimm-Bragg theory and supports recent claims that polyalanine exhibits a true phase transition. New estimates for critical exponents are presented and the relation of our results to the Lee-Yang theorem is discussed.Comment: 15 pages and 5 figure

Ab initio calculation of the dynamical properties of PPP and PPV

In this work, we have calculated the vibrational modes and frequencies of the crystalline PPP (in both the Pbam and Pnnm symmetries) and PPV (in the P21/c symmetry). Our results are in good agreement with the available experimental data. Also, we have calculated the temperature dependence of their specific heats at constant volume, and of their vibrational entropies. Based on our results, at high temperatures, the PPP is more stable in the Pnnm structure than in the Pbam one.Comment: 5 pages, 7 figures, accepted for publication in Braz. J. Phys., special number, Proceedings of BWSP-12, 12th Brazilian Workshop on Semiconductor Physic