Migration processes in the Solar System and their role in the evolution of the Earth and planets

We discuss problems of planetesimal migration in the emerging Solar System and exoplanetary systems. Protoplanetary disk evolution models and the formation of planets are considered. The formation of the Moon and of the asteroid and trans-Neptunian belts is studied. We show that Earth and Venus could acquire more than half of their mass in 5 million years, and their outer layers could accumulate the same material from different parts of the feeding zone of these planets. The migration of small bodies toward the terrestrial planets from various regions of the Solar System is simulated numerically. Based on these computations, we conclude that the mass of water delivered to the Earth by planetesimals, comets, and carbonaceous chondrite asteroids from beyond the ice line could be comparable to the mass of Earth's oceans. The processes of dust migration in the Solar System and sources of the zodiacal cloud are considered.Comment: 30 pages, 9 figure

Assessment of dressed time-dependent density-functional theory for the low-lying valence states of 28 organic chromophores

Almost all time-dependent density-functional theory (TDDFT) calculations of excited states make use of the adiabatic approximation, which implies a frequency-independent exchange-correlation kernel that limits applications to one-hole/one-particle states. To remedy this problem, Maitra et al. [N.T. Maitra, F. Zhang, R.J. Cave, K. Burke, Double excitations within time-dependent density functional theory linear response theory, J. Chem. Phys. 120 (2004) 5932 ] proposed dressed TDDFT (D-TDDFT), which includes explicit two-hole/two-particle states by adding a frequency-dependent term to adiabatic TDDFT. This paper offers the first extensive test of D-TDDFT, and its ability to represent excitation energies in a general fashion. We present D-TDDFT excited states for 28 chromophores and compare them with the benchmark results of Schreiber et al. [M. Schreiber, M.R. Silva-Junior, S.P.A. Sauer, W. Thiel, Benchmarks for electronically excited states: CASPT2, CC2, CCSD, and CC3, J. Chem. Phys. 128 (2008) 134110]. We find the choice of functional used for the A-TDDFT step to be critical for positioning the 1h1p states with respect to the 2h2p states. We observe that D-TDDFT without HF exchange increases the error in excitations already underestimated by A-TDDFT. This problem is largely remedied by implementation of D-TDDFT including Hartree-Fock exchange. © 2011 Elsevier B.V. All rights reserved.This work has been carried out in the context of the French Rhône-Alpes Réseau thématique de recherche avancée (RTRA): Nanosciences aux limites de la nanoélectronique and the Rhône-Alpes Associated Node of the European Theoretical Spectroscopy Facility (ETSF). A. R. acknowledges funding by the Spanish MEC (FIS2007-65702-C02-01), ACI-promciona project (ACI2009-1036), “Grupos Consolidados UPV/EHU del Gobierno Vasco” (IT-319-07), the European Research Council through the advance grant DYNamo (267374), the MICINN project (FIS2010-21282-C02-01), and the European Community through projects e-I3 ETSF (Contract No. 211956) and THEMA (228539).Peer Reviewe

Frequency and Magnetic Field Dependence of the Skin Depth in Co-rich Soft Magnetic Microwires

We studied giant magnetoimpedance (GMI) effect in magnetically soft amorphous Co-rich microwires in the extended frequency range. From obtained experimentally dependences of GMI ratio on magnetic field and different frequencies we estimated the penetration depth and its dependence on applied magnetic field and frequenc