Caracterização física química de raízes de mandiocaba.

A mandioca (Manihot esculenta Crantz) é um arbusto de origem brasileira (sudoeste da Amazônia) e que, mesmo antes da chegada dos europeus à América, já estava disseminado para o cultivo alimentar, apresentando diversidades de variedades. Cultivada nas mais diversas regiões do Brasil, sua produção tem sido dirigida tanto para consumo direto como para indústria de transformação. Portanto, objetivou-se avaliar as características físico-químicas das raízes de mandiocaba. Para tal, foram avaliados os teores de umidade 90%, cinzas 0,1%, fibra 0,4%, proteína bruta 0,15%, lipídios totais 0,09%, acidez titulável total 2,2, pH 6,3, sólidos solúveis totais 6,3, açúcar redutor 3,9 e açúcares redutores totais 5,2. Portanto pode-se concluir que a raiz de mandioca doce apresenta atributos que a qualificam para serem utilizadas diretamente para serem fermentadas por leveduras para a obtenção de etanol. Cumpre ressaltar que o rendimento em etanol será proporcional a quantidade de açúcar que existir na raiz de mandioca doce

Características físico-químicas de raízes de mandioca mansa (Manihot esculenta Crantz).

A mandioca apresenta uma grande diversidade genética e a caracterização físico-química é uma importante ferramenta de avaliação para poder selecionar genótipos promissores para fins de melhoramento genético. Por isso, objetivou-se caracterizar diferentes genótipos de mandioca mansa pertencentes ao banco ativo de germoplasma (BAG) da Embrapa Amazônia Oriental, no qual, foram coletados 12 genótipos de raízes de mandioca mansa em triplicata, pertencentes ao BAG-Embrapa, Belém, Pará, Brasil. Após a colheita das raízes, estas passaram por lavagem, descasque e armazenamento até o momento de utilização nas analises físico-químicas. O teor de proteínas variou entre 0,4-1,3%; lipídios 0,3-1,9%; umidade 55,3-64,4%; cinzas 0,4-0,6%; fibras 0,4-1,2%;carboidratos 32,4-42,7%; pH 6,6-7,0 e sólidos solúveis totais entre 1,0-1,4 ºBrix. Com exceção de cinzas, fibras e pH, os demais parâmetros apresentaram diferenças significativas. Tais características podem variar devido às propriedades intrínsecas das raízes de mandioca, em relação aos seus diferentes genótipos

Calculation of nanowire thermal conductivity using complete phonon dispersion relations

The lattice thermal conductivity of crystalline Si nanowires is calculated. The calculation uses complete phonon dispersions, and does not require any externally imposed frequency cutoffs. No adjustment to nanowire thermal conductivity measurements is required. Good agreement with experimental results for nanowires wider than 35 nm is obtained. A formulation in terms of the transmission function is given. Also, the use of a simpler, nondispersive "Callaway formula", is discussed from the complete dispersions perspective.Comment: 4 pages, 3 figures. Accepted in Phys. Rev.

On the low-temperature lattice thermal transport in nanowires

We propose a theory of low temperature thermal transport in nano-wires in the regime where a competition between phonon and flexural modes governs the relaxation processes. Starting with the standard kinetic equations for two different types of quasiparticles we derive a general expression for the coefficient of thermal conductivity. The underlying physics of thermal conductance is completely determined by the corresponding relaxation times, which can be calculated directly for any dispersion of quasiparticles depending on the size of a system. We show that if the considered relaxation mechanism is dominant, then at small wire diameters the temperature dependence of thermal conductivity experiences a crossover from $T^{1/2}$ to $T^3$-dependence. Quantitative analysis shows reasonable agreement with resent experimental results.Comment: 12 pages, 3 eps figure

Giant Thermoelectric Effect from Transmission Supernodes

We predict an enormous order-dependent quantum enhancement of thermoelectric effects in the vicinity of a higher-order `supernode' in the transmission spectrum of a nanoscale junction. Single-molecule junctions based on 3,3'-biphenyl and polyphenyl ether (PPE) are investigated in detail. The nonequilibrium thermodynamic efficiency and power output of a thermoelectric heat engine based on a 1,3-benzene junction are calculated using many-body theory, and compared to the predictions of the figure-of-merit ZT.Comment: 5 pages, 6 figure

Quantum transport using the Ford-Kac-Mazur formalism

The Ford-Kac-Mazur formalism is used to study quantum transport in (1) electronic and (2) harmonic oscillator systems connected to general reservoirs. It is shown that for non-interacting systems the method is easy to implement and is used to obtain many exact results on electrical and thermal transport in one-dimensional disordered wires. Some of these have earlier been obtained using nonequilibrium Green function methods. We examine the role that reservoirs and contacts can have on determining the transport properties of a wire and find several interesting effects.Comment: 10 pages, 4 figure

Managerial Work in a Practice-Embodying Institution - The role of calling, the virtue of constancy

What can be learned from a small scale study of managerial work in a highly marginal and under-researched working community? This paper uses the ‘goods-virtues-practices-institutions’ framework to examine the managerial work of owner-directors of traditional circuses. Inspired by MacIntyre’s arguments for the necessity of a narrative understanding of the virtues, interviews explored how British and Irish circus directors accounted for their working lives. A purposive sample was used to select subjects who had owned and managed traditional touring circuses for at least 15 years, a period in which the economic and reputational fortunes of traditional circuses have suffered badly. This sample enabled the research to examine the self-understanding of people who had, at least on the face of it, exhibited the virtue of constancy. The research contributes to our understanding of the role of the virtues in organizations by presenting evidence of an intimate relationship between the virtue of constancy and a ‘calling’ work orientation. This enhances our understanding of the virtues that are required if management is exercised as a domain-related practice

Observation of the Smallest Metal Nanotube with Square-cross-section

Understanding the mechanical properties of nanoscale systems requires a range of measurement techniques and theoretical approaches to gather the relevant physical and chemical information. The arrangements of atoms in nanostructures and macroscopic matter can be different, principally due to the role of surface energy, but the interplay between atomic and electronic structure in association with applied mechanical stress can also lead to surprising differences. For example, metastable structures such as suspended chains of atoms and helical wires have been produced by the stretching of metal junctions. Here we report the spontaneous formation of the smallest possible metal nanotube with a square cross-section during the elongation of silver nanocontacts. Ab initio calculations and molecular simulations indicate that the hollow wire forms because this configuration allows the surface energy to be minimized, and also generates a soft structure capable of absorbing a huge tensile deformation

siRNA biogenesis and advances in topically applied dsRNA for controlling virus infections in tomato plants.

this study provides critical information for the development of novel tools against plant viruses; strengths and limitations inherent to the systems are discussed

Simulation of dimensionality effects in thermal transport

The discovery of nanostructures and the development of growth and fabrication techniques of one- and two-dimensional materials provide the possibility to probe experimentally heat transport in low-dimensional systems. Nevertheless measuring the thermal conductivity of these systems is extremely challenging and subject to large uncertainties, thus hindering the chance for a direct comparison between experiments and statistical physics models. Atomistic simulations of realistic nanostructures provide the ideal bridge between abstract models and experiments. After briefly introducing the state of the art of heat transport measurement in nanostructures, and numerical techniques to simulate realistic systems at atomistic level, we review the contribution of lattice dynamics and molecular dynamics simulation to understanding nanoscale thermal transport in systems with reduced dimensionality. We focus on the effect of dimensionality in determining the phononic properties of carbon and semiconducting nanostructures, specifically considering the cases of carbon nanotubes, graphene and of silicon nanowires and ultra-thin membranes, underlying analogies and differences with abstract lattice models.Comment: 30 pages, 21 figures. Review paper, to appear in the Springer Lecture Notes in Physics volume "Thermal transport in low dimensions: from statistical physics to nanoscale heat transfer" (S. Lepri ed.