Joint optimization of power and data transfer in multiuser MIMO systems

We present an approach to solve the nonconvex optimization problem that arises when designing the transmit covariance matrices in multiuser multiple-input multiple-output (MIMO) broadcast networks implementing simultaneous wireless information and power transfer (SWIPT). The MIMO SWIPT problem is formulated as a general multiobjective optimization problem, in which data rates and harvested powers are optimized simultaneously. Two different approaches are applied to reformulate the (nonconvex) multiobjective problem. In the first approach, the transmitter can control the specific amount of power to be harvested by power transfer whereas in the second approach the transmitter can only control the proportion of power to be harvested among the different harvesting users. We solve the resulting formulations using the majorization-minimization (MM) approach. The solution obtained from the MM approach is compared to the classical block-diagonalization (BD) strategy, typically used to solve the nonconvex multiuser MIMO network by forcing no interference among users. Simulation results show that the proposed approach improves over the BD approach both the system sum rate and the power harvested by users. Additionally, the computational times needed for convergence of the proposed methods are much lower than the ones required for classical gradient-based approaches.Peer ReviewedPostprint (author's final draft

El centro alfarero de Sobrevilla. Badarán, La Rioja

After a brief review of the bibliography on the site of Sobrevilla at Badarán (La Rioja), we vill introduce new evidence, which has led us to a new and different interpretation. In this paper we try to explain the activity developed in this place in the Late Roman Empire. Here there was an important pottery center devoted to TSHT manufacturing. We also analyze some pottery proceeding from this workshop.Tras exponer brevemente las publicaciones y formulaciones existentes sobre el yacimiento de Sobrevilla en Badarán (La Rioja), daremos a conocer nuevos datos acerca del mismo, los cuales nos han llevado a una interpretación nueva y diferente. En este trabajo exponemos el tipo de actividad que desarrolló este enclave a lo largo del bajo imperio romano, donde existió un importante centro alfarero dedicado a la fabricación de TSHT. También describimos alguna de las producciones cerámicas procedentes de estos alfares

El centro alfarero de Sobrevilla. Badarán, La Rioja

Tras exponer brevemente las publicaciones y formulaciones existentes sobre el yacimiento de Sobrevilla en Badarán (La Rioja), daremos a conocer nuevos datos acerca del mismo, los cuales nos han llevado a una interpretación nueva y diferente. En este trabajo exponemos el tipo de actividad que desarrolló este enclave a lo largo del bajo imperio romano, donde existió un importante centro alfarero dedicado a la fabricación de TSHT. También describimos alguna de las producciones cerámicas procedentes de estos alfares

Chemical recycling of plastics assisted by microwave multi-frequency heating

Handling plastic waste through recycling allows extending the life of polymeric materials, avoiding recurrence to incineration or landfilling. In contrast with traditional mechanical recycling technologies, chemical recycling enables the obtention of the virgin monomers by means of depolymerisation to create new polymers with the same mechanical and thermal properties as the originals. Research presented in this paper is part of the polynSPIRE project (Horizon 2020 European funding programme) and develops and scales-up a heated reactor to carry out the depolymerisation of polyamide-6 (PA6), polyamide-6, 6 (PA66) and polyurethane (PU) using microwave (MW) technology as the heating source. The purpose is to design and optimize a MW reactor using up to eight ports emitting electromagnetic waves. Finite element method (FEM) simulation and optimisation are used to design the reactor, considering as parameters the data obtained from experimental dielectric testing and lab-scale characterisation of the processes and materials studied. Two different COMSOL Multiphysics modules are involved in this work: Radio Frequency (RF) and Chemical Reaction Engineering (RE), to simulate the reactor cavity using two frequency levels (915 MHz and 2.45 GHz) with a power level of 46 kW, and the chemical depolymerisation process, respectively. A sensitivity study has been performed on key parameters such as the frequency, the number of ports, and position inside the reactor to consolidate the final design. It is expected that these results assist in the design and scale-up of microwave technology for the chemical recycling of plastics, and for the large-scale deployment of this sustainable recovery alternative. © 2021 The Author

Phonon and plasmon excitation in inelastic electron tunneling spectroscopy of graphite

The inelastic electron tunneling spectrum (IETS)of highly oriented pyrolitic graphite (HOPG) has been measured with scanning tunneling spectroscopy (STS) at 6K. The observed spectral features are in very good agreement with the vibrational density of states (vDOS) of graphite calculated from first principles. We discuss the enhancement of certain phonon modes by phonon-assisted tunneling in STS based on the restrictions imposed by the electronic structure of graphite. We also demonstrate for the first time the local excitation of surface-plasmons in IETS which are detected at an energy of 40 meV.Comment: PRB rapid communication, submitte

On the Contribution of Dense Multipath Components in an Intrawagon Environment for 5G mmW Massive MIMO Channels

© 2019 IEEE. Personal use of this material is permitted. Permissíon from IEEE must be obtained for all other uses, in any current or future media, including reprinting/republishing this material for advertisíng or promotional purposes, creating new collective works, for resale or redistribution to servers or lists, or reuse of any copyrighted component of this work in other works.[EN] In this letter, the dependence of the specular multipath components (SMC) and dense multipath components (DMC) to the interuser spatial correlation and sum-rate capacity of a massive multiuser multiple-input--multiple-output (MU-MIMO) setup is evaluated from measurements conducted inside an underground subway wagon at the 25-40 GHz candidate frequency bands for 5G systems. The radio channel consists in a 7 7 uniform rectangular array (URA) acting as access point for eight users uniformly distributed in the wagon. The DMC power ratio is observed to be distance- and frequency-dependent as the SMC and DMC exhibit different propagation mechanisms. Remarkably, it is reported that the interuser spatial correlation computed with DMC offers the best favorable propagation for a massive MIMO setup, whereas SMC contribute to the users correlation. Hence, correlation is found to be strongly dependent on the DMC ratio frequency characteristics. In addition, better interuser correlation and sum-rate capacity values are obtained as the frequency is increased. These results highlight the need to include DMC in 5G massive MIMO channel models and emulators to improve their accuracy at the system level.This work was supported in part by MINECO, Spain, under the National Projects TEC2016-78028-C3-2-P and TEC2017-86779-C2-2-R and in part by the ELSAT2020 OS4 SMARTIES program co-financed by the European Union with the European Regional Development Fund, the French state, and the Hauts de France Region Council.Challita, F.; Rodrigo Peñarrocha, VM.; Rubio Arjona, L.; Reig, J.; Juan-Llácer, L.; Pascual-García, J.; Molina-García-Pardo, J.... (2019). On the Contribution of Dense Multipath Components in an Intrawagon Environment for 5G mmW Massive MIMO Channels. IEEE Antennas and Wireless Propagation Letters. 18(12):2483-2487. https://doi.org/10.1109/LAWP.2019.2940831S24832487181

Vibron-assisted spin excitation in a magnetically anisotropic nickelocene complex

The ability to electrically-drive spin excitations in molecules with magnetic anisotropy is key for high-density storage and quantum-information technology. Electrons, however, also tunnel via the vibrational excitations unique to a molecule. The interplay of spin and vibrational excitations offers novel routes to study and, ultimately, electrically manipulate molecular magnetism. Here we use a scanning tunneling microscope to electrically induce spin and vibrational excitations in a single molecule consisting of a nickelocene magnetically coupled to a Ni atom. We evidence a vibron-assisted spin excitation at an energy one order of magnitude higher compared to the usual spin excitations of nickelocene and explain it using first-principles calculations that include electron correlations. Furthermore, we observe that spin excitations can be quenched by modifying the Ni-nickelocene coupling. Our study suggests that nickelocene-based complexes constitute a model playground for exploring the interaction of spin and vibrations in the electron transport through single magnetic molecules

Pentagonal nanowires: a first-principles study of atomic and electronic structure

We performed an extensive first-principles study of nanowires in various pentagonal structures by using pseudopotential plane wave method within the density functional theory. Our results show that nanowires of different types of elements, such as alkali, simple, transition and noble metals and inert gas atoms, have a stable structure made from staggered pentagons with a linear chain perpendicular to the planes of the pentagons and passing through their centers. This structure exhibits bond angles close to those in the icosahedral structure. However, silicon is found to be energetically more favorable in the eclipsed pentagonal structure. These quasi one dimensional pentagonal nanowires have higher cohesive energies than many other one dimensional structures and hence may be realized experimentally. The effect of magnetic state are examined by spin-polarized calculations. The origin of the stability are discussed by examining optimized structural parameters, charge density and electronic band structure, and by using analysis based on the empirical Lennard-Jones type interaction. Electronic band structure of pentagonal wires of different elements are discussed and their effects on quantum ballistic conductance are mentioned. It is found that the pentagonal wire of silicon exhibits metallic band structure.Comment: 4 figures, accepted for publication in Phys. Rev.

A first-principles approach to electrical transport in atomic-scale nanostructures

We present a first-principles numerical implementation of Landauer formalism for electrical transport in nanostructures characterized down to the atomic level. The novelty and interest of our method lies essentially on two facts. First of all, it makes use of the versatile Gaussian98 code, which is widely used within the quantum chemistry community. Secondly, it incorporates the semi-infinite electrodes in a very generic and efficient way by means of Bethe lattices. We name this method the Gaussian Embedded Cluster Method (GECM). In order to make contact with other proposed implementations, we illustrate our technique by calculating the conductance in some well-studied systems such as metallic (Al and Au) nanocontacts and C-atom chains connected to metallic (Al and Au) electrodes. In the case of Al nanocontacts the conductance turns out to be quite dependent on the detailed atomic arrangement. On the contrary, the conductance in Au nanocontacts presents quite universal features. In the case of C chains, where the self-consistency guarantees the local charge transfer and the correct alignment of the molecular and electrode levels, we find that the conductance oscillates with the number of atoms in the chain regardless of the type of electrode. However, for short chains and Al electrodes the even-odd periodicity is reversed at equilibrium bond distances.Comment: 14 pages, two-column format, submitted to PR