Electron-phonon vertex and its influence on the superconductivity of two-dimensional metals on a piezoelectric substrate

We investigate the interaction between the electrons of a two-dimensional metal and the acoustic phonons of an underlying piezoelectric substrate. Fundamental inequalities can be obtained from general energy arguments. As a result, phonon mediated attraction can be proven to never overcome electron Coulomb repulsion, at least for long phonon wavelengths. We study the influence of these phonons on the possible pairing instabilities of a two-dimensional electron gas such as graphene.Comment: 10 pages, 3 figure

A Novel Multiobjective Cell Switch-Off Framework for Cellular Networks

Cell Switch-Off (CSO) is recognized as a promising approach to reduce the energy consumption in next-generation cellular networks. However, CSO poses serious challenges not only from the resource allocation perspective but also from the implementation point of view. Indeed, CSO represents a difficult optimization problem due to its NP-complete nature. Moreover, there are a number of important practical limitations in the implementation of CSO schemes, such as the need for minimizing the real-time complexity and the number of on-off/off-on transitions and CSO-induced handovers. This article introduces a novel approach to CSO based on multiobjective optimization that makes use of the statistical description of the service demand (known by operators). In addition, downlink and uplink coverage criteria are included and a comparative analysis between different models to characterize intercell interference is also presented to shed light on their impact on CSO. The framework distinguishes itself from other proposals in two ways: 1) The number of on-off/off-on transitions as well as handovers are minimized, and 2) the computationally-heavy part of the algorithm is executed offline, which makes its implementation feasible. The results show that the proposed scheme achieves substantial energy savings in small cell deployments where service demand is not uniformly distributed, without compromising the Quality-of-Service (QoS) or requiring heavy real-time processing

Phonon-like hydrogen-bond modes in protic ionic liquids

Gigahertz- to terahertz-frequency infrared and Raman spectra contain a wealth of information concerning the structure, intermolecular forces, and dynamics of ionic liquids. However, these spectra generally have a large number of contributions ranging from slow diffusional modes to underdamped librations and intramolecular vibrational modes. This makes it difficult to isolate effects such as the role of Coulombic and hydrogen-bonding interactions. We have applied far-infrared and ultrafast optical Kerr effect spectroscopies on carefully selected ions with a greater or lesser degree of symmetry in order to isolate spectral signals of interest. This has allowed us to demonstrate the presence of longitudinal and transverse optical phonon modes and a great similarity of alkylammonium-based protic ionic liquids to liquid water. The data show that such phonon modes will be present in all ionic liquids, requiring a reinterpretation of their spectra

La ruta de señalización WNT en la determinación de progenitores pancreáticos

1 página. IX Jornadas Andaluzas Salud Investiga. Cádiz 20-22 octubre, 2010.Nuestro laboratorio trata de determinar los mecanismos moleculares implicados en la formación de los distintos tipos celulares pancreáticos adultos a partir de células progenitoras. Este conocimiento es fundamental para comprender las bases de enfermedades tan terribles como el cáncer pancreático. Además, es absolutamente necesario para el desarrollo de protocolos de formación in vitro de células beta productoras de insulina, una atractiva estrategia terapéutica para la diabetes. A este respecto, el papel de la ruta de señalización embrionaria Wnt parece ser importante ya que estudios previos han demostrado que la activación de esta ruta es necesaria para la formación de células pancreáticas a partir de células embrionarias. En nuestro proyecto nos hemos planteado determinar el efecto de la ruta Wnt sobre la formación de páncreas sobreactivando dicha ruta en progenitores pancreáticos en el ratón.Peer reviewe

Vinyl sulfonyl chemistry-driven unidirectional transport of a macrocycle through a [2]rotaxane

This work has been financially supported by FEDER(EDRF)/Junta de Andalucia-Consejeria de Transformacion Economica, Industria, Conocimiento y Universidades (P18-FR-2877), grant PID2020-112906GA-I00 funded by MCIN/AIE (/10.13039/501100011033) and Ministerio de Economia y Competitividad (MINECO, Spain) (CTQ2014-55474-C2-2-R and CTQ2017-86125P, co-financed by FEDER funds). Funding for open access APCs provided by Universidad de Granada through a Paid by Read & Publish agreement with RSC.By applying a combination of the coupling-and-decoupling (CAD) chemistry of the vinyl sulfonate group with the click thia-Michael addition to the vinyl sulfone group (MAVS) we performed the irreversible unidirectional transportation of the ring through the linear component in a [2]rotaxane by a chemically and pH-driven flashing energy ratchet mechanism. The design is based on a monostoppered thread precursor bearing a sulfonate stopper, a vinyl sulfone group on the unstoppered end and a dibenzylammonium unit as recognition site for the dibenzo-24-crown-8 macrocycle. First, the ring enters from the vinyl sulfone side and the rotaxane is capped through a thia-Michael addition reaction. Then, the cleavage of the sulfonate group of the opposite stopper using MgBr2 as chemical stimulus and subsequent addition of base (Et3N) promoted the controlled and directional release of the macrocycle into the bulk under mild conditions. The efficiency of the system allowed the in situ operation as demonstrated by NMR and HRMS techniques.FEDER(EDRF)/Junta de Andalucia-Consejeria de Transformacion Economica, Industria, Conocimiento y Universidades - MCIN/AIE P18-FR-2877Ministerio de Economia y Competitividad (MINECO, Spain) (FEDER funds) CTQ2014-55474-C2-2-R; CTQ2017-86125PUniversidad de GranadaRSCMCIN/AIE PID2020-112906GA-I0

First principles determination of some static and dynamic properties of the liquid 3d transition metals near melting

Producción CientíficaWe report an ab initio molecular dynamics simulation study of several static and dynamic properties of the liquid 3d transition metals. The calculated static structure factors show qualitative agreement with the available experimental data, and its second peak displays an asymmetric shape which suggests a signi1cant local icosahedral short-range order. The dynamical structure reveals propagating density 2uctuations whose dispersión relation has been evaluated; moreover, its long wavelength limit is compatible with their respective experimental sound velocity. Results are reported for the longitudinal and transverse current spectral functions as well as for the respective dispersion relations. We also analyze the possible appearance of transverse-like low-energy excitations in the calculated dynamic structure factors. Several transport coeWcients have been evaluated and compared with the available experimental data.Junta de Castilla y León (Ref. project VA124G18)Ministerio de Economía, Industria y Competitividad (Project PGC2018-093745-B-I00) and FEDE

Protein evolution along phylogenetic histories under structurally constrained substitution models

Motivation: Models of molecular evolution aim at describing the evolutionary processes at the molecular level. However, current models rarely incorporate information from protein structure. Conversely, structure-based models of protein evolution have not been commonly applied to simulate sequence evolution in a phylogenetic framework, and they often ignore relevant evolutionary processes such as recombination. A simulation evolutionary framework that integrates substitution models that account for protein structure stability should be able to generate more realistic in silico evolved proteins for a variety of purposes. Results: We developed a method to simulate protein evolution that combines models of protein folding stability, such that the fitness depends on the stability of the native state both with respect to unfolding and misfolding, with phylogenetic histories that can be either specified by the user or simulated with the coalescent under complex evolutionary scenarios, including recombination, demographics and migration. We have implemented this framework in a computer program called ProteinEvolver. Remarkably, comparing these models with empirical amino acid replacement models, we found that the former produce amino acid distributions closer to distributions observed in real protein families, and proteins that are predicted to be more stable. Therefore, we conclude that evolutionary models that consider protein stability and realistic evolutionary histories constitute a better approximation of the real evolutionary process.Ministerio de Ciencia e Innovación | Ref. BFU2011-24595Ministerio de Economía y Competitividad | Ref. BFU2012-40020Ministerio de Ciencia e Innovación | Ref. JCI-2011-1045

Unifying gauge couplings at the string scale

Using the current precision electroweak data, we look for the minimal particle content which is necessary to add to the standard model in order to have a complete unification of gauge couplings and gravity at the weakly coupled heterotic string scale. We find that the addition of a vector-like fermion at an intermediate scale and a non-standard hypercharge normalization are in general sufficient to achieve this goal at two-loop level. Requiring the extra matter scale to be below the TeV scale, it is found that the addition of three vector-like fermion doublets with a mass around 700 GeV yields a perfect string-scale unification, provided that the affine levels are $(k_Y, k_2 ,k_3)=(13/3, 1, 2)$, as in the $SU(5) \times SU(5)$ string-GUT. Furthermore, if supersymmetry is broken at the unification scale, the Higgs mass is predicted in the range 125 GeV - 170 GeV, depending on the precise values of the top quark mass and $\tan \beta$ parameter.Comment: 11 pages, 4 eps figures, using jpconf style, talk given at CORFU2005, RTN meeting ``The Quest for Unification: Theory Confronts Experiment'', 11 - 18 September 2005, Corfu, Greec