Data for the modelling of the future power system with a high share of variable renewable energy.

Energy and power system models have become necessary tools that provide challenges and technical and economic solutions for integrating high shares of Variable Renewable Energy. Models are focused on analysing strategies of power systems to achieve their decarbonisation targets. The data presented in this paper includes the model algorithm, inputs, equations, modelling assumptions, supplementary materials, and results of the simulations supporting the research article titled "Facing the high share of variable renewable energy in the power system: flexibility and stability requirements". The analysis is based on data from the system operator of one of the European Union member states (Spain). The developed model allows making projections and calculations to obtain the power generation of each technology, the international interconnections, inertia, emissions, system costs and flexibility requirements of new technologies. These data can be used for energy policy development or decision making on power capacity and the balancing needs of the future power system.

[Internal hirudiniasis: vaginal bleeding resulting from leech bite]. / Hirudiniasis interna: sangrado vaginal por mordedura de sanguijuela.

A postmenopausic woman referred continuous bleeding during seven days, which suddenly started after she was swimming in the river. She didn't have a general symptoms. A gynecological examination showed that the cause of the bleeding was a leech bite on the vaginal wall. The worm was gave away by means of surgical forceps without complications. We described the clinical and pathological features of this unusual parasite attack.

First principles calculations of the electronic and chemical properties of graphene, graphane, and graphene oxide.

The electrical and chemical properties of graphene (C(24)H(12)), graphane (C(24)H(24)) and graphene oxide (C(54)H(17)+O+(OH)(3)+COOH) were studied through the density functional theory (DFT) at level of Local Density Approximation (LDA) using a model C(n)H(m) like. The optimized geometry, energy gap and chemical reactivity for the proposed carbon 2D models are reported. It was found that while the graphene and graphane structures have semiconductor behavior, the graphene oxide behaves as semi-metal. However, a transition from semi-mental to semiconductor is predicted if the carboxyl group (COOH) is removed from such structure. The chemically active sites are analyzed on the basis of the electrophilic Fukui functions for each structure.