Information entropy of classical versus explosive percolation

We study the Shannon entropy of the cluster size distribution in classical as well as explosive percolation, in order to estimate the uncertainty in the sizes of randomly chosen clusters. At the critical point the cluster size distribution is a power-law, i.e. there are clusters of all sizes, so one expects the information entropy to attain a maximum. As expected, our results show that the entropy attains a maximum at this point for classical percolation. Surprisingly, for explosive percolation the maximum entropy does not match the critical point. Moreover, we show that it is possible determine the critical point without using the conventional order parameter, just analysing the entropy's derivatives.Comment: 6 pages, 6 figure

Stability of cupuaçu (Theobroma grandiflorum) nectar during storage

A shelf-life study on cupua¸cu nectar (Theobroma grandiflorum) was carried out in two parts. Part I studied the microbial stability of the regular nectar (batch R) and the same nectar fortified with synthetic ascorbic acid (AA) (batch F), pasteurized at 90 ◦C for 3 min and hot filled in glass bottles. Total Plate Count (TPC), yeast and molds as well as pH, total soluble solids (TSS), titratable acidity and hidroxymethylfurfural (HMF) were followed along 43 storage days at 4, 25 and 35 ◦C. At the end of the storage period neither TPC nor molds or yeast had recovered the initial loads observed before pasteurization, for both R and F batches. Right after pasteurization, acidity increased slightly, pH decreased from 3.52 to 3.3, and TSS increased from 18.7 to 19.0 ◦Brix, with all stabilizing afterwards. Part II evaluated ascorbic (AA) and dehydroascorbic (DHAA) acids’ stabilization in the two batches, R and F, and dissolved oxygen (DO) was monitored. Both batches were stored at the same temperatures as in Part I for two months. For batch R, the AA degradation results followed a reversible first order reaction (EaAA(R) =-34±6 kJ/mol, k AA(R)25◦C =0.006±0.003 days−1 , C0AA(R)=0.92±0.01 and C ∞AA(R)= 0.43±0.19). For the (F) nectar, the experimental data fitted a first order model well (EaAA(F )=30±17 kJ/mol, k AA(F )25◦C =0.0016±0.0004 days−1 ). DO was modeled as a fractional conversion model (EaDO= 67±17 kJ/mol, kDO25◦C = 1.94±0.94 days−1 , C0DO=0.97±0.03 and C ∞DO= 0.55±0.01). For both nectars, storage at environmental temperatures was preferred (AA retention above 80%) to refrigeration, due to the slower rate of diffusion of DO at lower temperatures

Duration of Low Wage Employment: A Study Based on a Survival Model

This paper includes a survival analysis which attempts to explain the duration, as in the number of years a worker remains in a low wage situation. Explanatory variables take into account the characteristics of the employee, such as education, age, tenure with the company, gender and nationality, and the characteristics of the job and the company such as industry affiliation, number of employees, age of the company and location.low wage, survival, Portugal

Utilização de lodo de esgoto como fonte de fósforo na cultura de soja.

bitstream/CNPMA/5851/1/circular_6.pd

Modelling radiation emission in the transition from the classical to the quantum regime

An emissivity formula is derived using the generalised Fermi-Weizacker-Williams method of virtual photons which accounts for the recoil the charged particle experiences as it emits radiation. It is found that through this derivation the formula obtained by Sokolov et al using QED perturbation theory is recovered. The corrected emissivity formula is applied to nonlinear Thomson scattering scenarios in the transition from the classical to the quantum regime, for small values of the nonlinear quantum parameter \chi. Good agreement is found between this method and a QED probabilistic approach for scenarios where both are valid. In addition, signatures of the quantum corrections are identified and explored.Comment: 11 pages, 4 figures, submitted for publicatio

Efeito da aplicação do herbicida sulfentrazona nos processos simbióticos associados à soja (Glycine max (L.) Merril)

bitstream/item/12102/1/boletim_46.pd

Electron transfer driven decomposition of adenine and selected analogs as probed by experimental and theoretical methods

We report on a combined experimental and theoretical study of electron transfer induced decomposition of adenine and a selection of analogue molecules in collisions with potassium atoms (K). Time-of-flight negative ion mass spectra have been obtained in a wide collision energy range (6–68 eV in the centre-of-mass frame), providing a comprehensive investigation of the fragmentation patterns of purine, adenine, 9-methyl adenine, 6-dimethyl adenine and 2-D adenine. Following our recent communication about selective hydrogen loss from the transient negative ions (TNI) produced in these collisions [T. Dunha et al. J. Chem. Phys. 148, 021101 (2018)], this work focuses on the production of smaller fragment anions. In the low-energy part of the present range, several dissociation channels that are accessible in free electron attachment experiments are absent from the present mass spectra, notably NH2 loss from adenine and 9-methyl adenine. This can be understood in terms of a relatively long transit time of the K+ cation in the vicinity of the TNI tending to enhance the likelihood of intramolecular electron transfer. In this case, the excess energy can be redistributed through the available degrees of freedom inhibiting fragmentation pathways. Ab initio theoretical calculations were performed for 9-methyl adenine (9-mAd) and adenine (Ad) in the presence of a potassium atom and provided a strong basis for the assignment the lowest unoccupied molecular orbitals accessed in the collision process