Quantificação do carbono das substâncias húmicas em diferentes sistemas de uso do solo e épocas de avaliação.

A quantificação do carbono nas diferentes frações da matéria orgânica do solo (MOS) torna-se necessária devido ao interesse de se conhecer o potencial de captura e armazenamento do carbono nos diferentes sistemas de uso do solo. O objetivo deste trabalho foi quantificar o carbono das substâncias húmicas em diferentes sistemas de uso do solo e épocas de avaliação e correlacioná-lo com algumas propriedades químicas e físicas do solo. Os sistemas selecionados foram: preparo convencional (PC-milho/feijão), plantio direto (PD-berinjela/milho), consórcio maracujá/Desmodium sp, cultivo com figo e sistema agroflorestal. As amostras de solo foram coletadas em duas profundidades (0-5 e 5-10 cm) e épocas (17/11/2005–verão e 23/6/2006-inverno). Foi determinado o carbono orgânico total (COT) e realizado o fracionamento químico da MOS, quantificando-se o carbono da fração humina (C-HUM), fração ácido húmico (C-FAH) e fração ácido fúlvico (C-FAF). O C-HUM constituiu a maior parte do COT, havendo correlação significativa com o COT em todos os sistemas avaliados e estações. Analisando o C-FAH foi possível identificar alterações no solo relacionadas aos sistemas de uso, na profundidade de 0-5 cm e no verão, destacando-se o PD com os maiores teores. Com o C-FAF ocorreu este mesmo comportamento, mas na profundidade de 5-10 cm e no inverno, destacando-se o PC com maiores valores. Foram verificadas correlações significativas entre Valor S, Valor T e DMP em todos os sistemas, com exceção da área de PC. O PD aumenta os teores de C-FAH, nas duas profundidades e nas duas estações, quando comparado ao PC do solo

Phase separating binary fluids under oscillatory shear

We apply lattice Boltzmann methods to study the segregation of binary fluid mixtures under oscillatory shear flow in two dimensions. The algorithm allows to simulate systems whose dynamics is described by the Navier-Stokes and the convection-diffusion equations. The interplay between several time scales produces a rich and complex phenomenology. We investigate the effects of different oscillation frequencies and viscosities on the morphology of the phase separating domains. We find that at high frequencies the evolution is almost isotropic with growth exponents 2/3 and 1/3 in the inertial (low viscosity) and diffusive (high viscosity) regimes, respectively. When the period of the applied shear flow becomes of the same order of the relaxation time $T_R$ of the shear velocity profile, anisotropic effects are clearly observable. In correspondence with non-linear patterns for the velocity profiles, we find configurations where lamellar order close to the walls coexists with isotropic domains in the middle of the system. For particular values of frequency and viscosity it can also happen that the convective effects induced by the oscillations cause an interruption or a slowing of the segregation process, as found in some experiments. Finally, at very low frequencies, the morphology of domains is characterized by lamellar order everywhere in the system resembling what happens in the case with steady shear.Comment: 1 table and 12 figures in .gif forma

Numerical simulations of complex fluid-fluid interface dynamics

Interfaces between two fluids are ubiquitous and of special importance for industrial applications, e.g., stabilisation of emulsions. The dynamics of fluid-fluid interfaces is difficult to study because these interfaces are usually deformable and their shapes are not known a priori. Since experiments do not provide access to all observables of interest, computer simulations pose attractive alternatives to gain insight into the physics of interfaces. In the present article, we restrict ourselves to systems with dimensions comparable to the lateral interface extensions. We provide a critical discussion of three numerical schemes coupled to the lattice Boltzmann method as a solver for the hydrodynamics of the problem: (a) the immersed boundary method for the simulation of vesicles and capsules, the Shan-Chen pseudopotential approach for multi-component fluids in combination with (b) an additional advection-diffusion component for surfactant modelling and (c) a molecular dynamics algorithm for the simulation of nanoparticles acting as emulsifiers.Comment: 24 pages, 12 figure