University of Patras

About: University of Patras is a education organization based out in Pátrai, Greece. It is known for research contribution in the topics: Population & Catalysis. The organization has 13372 authors who have published 31263 publications receiving 677159 citations. The organization is also known as: Panepistímio Patrón.

The influence of hydrogenation and oxygen vacancies on molybdenum oxides work function and gap states for application in organic optoelectronics.

Abstract: Molybdenum oxide is used as a low-resistance anode interfacial layer in applications such as organic light emitting diodes and organic photovoltaics. However, little is known about the correlation between its stoichiometry and electronic properties, such as work function and occupied gap states. In addition, despite the fact that the knowledge of the exact oxide stoichiometry is of paramount importance, few studies have appeared in the literature discussing how this stoichiometry can be controlled to permit the desirable modification of the oxide’s electronic structure. This work aims to investigate the beneficial role of hydrogenation (the incorporation of hydrogen within the oxide lattice) versus oxygen vacancy formation in tuning the electronic structure of molybdenum oxides while maintaining their high work function. A large improvement in the operational characteristics of both polymer light emitting devices and bulk heterojunction solar cells incorporating hydrogenated Mo oxides as hole injection/ex...

Contact metric manifolds satisfying a nullity condition

Abstract: This paper presents a study of contact metric manifolds for which the characteristic vector field of the contact structure satisfies a nullity type condition, condition (*) below. There are a number of reasons for studying this condition and results concerning it given in the paper: There exist examples in all dimensions; the condition is invariant underD-homothetic deformations; in dimensions>5 the condition determines the curvature completely; and in dimension 3 a complete, classification is given, in particular these include the 3-dimensional unimodular Lie groups with a left invariant metric.

Mechanics and Computational Models for Laminated Piezoelectric Beams, Plates, and Shells

Abstract: A considerable number of laminate theories, analytical approaches, numerical solutions and computational models have been reported for the analysis of laminates and structures with piezoelectric actuators or sensors. This article provides a review of published work in this area of mechanics. The reported laminate theories and structural mechanics are classified based on fundamental assumptions, the approximation of the through-the-thickness variation of the electromechanical state variables, the method of representation of piezoelectric layers, and their capability to model curvilinear geometries and thermal effects. The performance, advantages and limitations of the various categories of laminate theories are subsequently assessed by correlating results obtained by representative average models. The capability of each theory to model global structural response, local through-the-thickness variations of electromechanical variables, stresses, and piezoelectric laminates of high thickness is also quantified. This review article includes 103 references.

Size-dependent band gap of colloidal quantum dots

Abstract: The size-dependent band gap of semiconductor quantum dots is a well-known and widely studied quantum confinement effect. In order to understand the size-dependent band gap, different theoretical approaches have been adopted, including the effective-mass approximation with infinite or finite confinement potentials, the tight-binding method, the linear combination of atomic orbitals method, and the empirical pseudopotential method. In the present work we calculate the size-dependent band gap of colloidal quantum dots using a recently developed method that predicts accurately the eigenstates and eigenenergies of nanostructures by utilizing the adiabatic theorem of quantum mechanics. We have studied various semiconductor (CdS, CdSe, CdTe, PbSe, InP, and InAs) quantum dots in different matrices. The theoretical predictions are, in most cases, in good agreement with the corresponding experimental data. In addition, our results indicate that the height of the finite-depth well confining potential is independent ...