Deformations of quantum field theories on de Sitter spacetime

Quantum field theories on de Sitter spacetime with global U(1) gauge symmetry are deformed using the joint action of the internal symmetry group and a one-parameter group of boosts. The resulting theory turns out to be wedge-local and non-isomorphic to the initial one for a class of theories, including the free charged Dirac field. The properties of deformed models coming from inclusions of CAR-algebras are studied in detail.Comment: 26 pages, no figure

The segments method

Se reporta el uso de segmentos como dominio de integración para los métodos libres de mallas de tipo Petrov-Galerkin Local (MLPG). El procedimiento acarrea ventajas en el tratamiento de dominios con forma geométrica irregular, circunda el problema de la precisión numérica en la cuadratura y permite de forma simple traspasar un número arbitrario de derivadas de la función de forma a la función de ponderación. Este trabajo describe el procedimiento algebraico necesario. Además hace referencia al estudio experimental de errores que se hizo para el presente método en casos de prueba bidimensionales; con el objetivo de constatar la estabilidad y precisión del mismo.Peer Reviewe

Discrete Element Modelling of Rock Cutting Processes Interaction with Evaluation of Tool Wear

The document presents a numerical model of rocks and soils using spherical Discrete Elements, also called Distinct Elements. The motion of spherical elements is described by means of equations of rigid body dynamics. Explicit integration in time yields high computational efficiency. Spherical elements interact among one another with contact forces, both in normal and tangential directions. Efficient contact search scheme based on the octree structures has been implemented. Special constitutive model of contact interface taking into account cohesion forces allows us to model fracture and decohesion of materials. Numerical simulation predicts wear of rock cutting tools. The developed numerical algorithm of wear evaluation allows us us to predict evolution of the shape of the tool caused by wear. Results of numerical simulation are validated by comparison with experimental data

Análisis de estructuras de edificios altos.

Se formula un método de distribución de fuerzas horizontales en edificios, el cual incluye el caso de estructuras resistentes verticales con aporte espacial y se considera además el efecto del momento flexotorsor, para las especificaciones de las estructuras resistentes verticales de sección abiertas (denominadas de paredes delgadas con sección abierta). Para lograr este último aspecto se aplicó consecuentemente la teoría de Vlasov. Se aplica el método de los desplazamientos en su forma matricial

On the equivalence of two deformation schemes in quantum field theory

Two recent deformation schemes for quantum field theories on the two-dimensional Minkowski space, making use of deformed field operators and Longo-Witten endomorphisms, respectively, are shown to be equivalent.Comment: 14 pages, no figure. The final version is available under Open Access. CC-B

Optimizing Carbon Nanotube Contacts for Use in Organic Photovoltaics: Preprint

This report describes research on optimizing carbon nanotube networks for use as transparent electrical contacts (TCs) in organic photovoltaics (OPV)

Experimental and theoretical investigation of ligand effects on the synthesis of ZnO nanoparticles

ZnO nanoparticles with highly controllable particle sizes(less than 10 nm) were synthesized using organic capping ligands in Zn(Ac)2 ethanolic solution. The molecular structure of the ligands was found to have significant influence on the particle size. The multi-functional molecule tris(hydroxymethyl)-aminomethane (THMA) favoured smaller particle distributions compared with ligands possessing long hydrocarbon chains that are more frequently employed. The adsorption of capping ligands on ZnnOn crystal nuclei (where n = 4 or 18 molecular clusters of(0001) ZnO surfaces) was modelled by ab initio methods at the density functional theory (DFT) level. For the molecules examined, chemisorption proceeded via the formation of Zn...O, Zn...N, or Zn...S chemical bonds between the ligands and active Zn2+ sites on ZnO surfaces. The DFT results indicated that THMA binds more strongly to the ZnO surface than other ligands, suggesting that this molecule is very effective at stabilizing ZnO nanoparticle surfaces. This study, therefore, provides new insight into the correlation between the molecular structure of capping ligands and the morphology of metal oxide nanostructures formed in their presence

Short-Term Metal/Organic Interface Stability Investigations of Organic Photovoltaic Devices: Preprint

This paper addresses one source of degradation in OPV devices: the metal/organic interface. The basic approach was to study the completed device stability vs. the stability of the organic film itself as shown in subsequent devices fabricated from the films