Search results for " Optics"
showing 10 items of 5880 documents
Overview of the Evolution of Silica-Based Chromo-Fluorogenic Nanosensors
2019
[EN] This review includes examples of silica-based, chromo-fluorogenic nanosensors with the aim of illustrating the evolution of the discipline in recent decades through relevant research developed in our group. Examples have been grouped according to the sensing strategies. A clear evolution from simply functionalized materials to new protocols involving molecular gates and the use of highly selective biomolecules such as antibodies and oligonucleotides is reported. Some final examples related to the evolution of chromogenic arrays and the possible use of nanoparticles to communicate with other nanoparticles or cells are also included. A total of 64 articles have been summarized, highlight…
THE INFLUENCE OF CHROMATIC ABERRATION ON DEMOSAICKING
2014
International audience; The wide deployment of colour imaging devices owes much to the use of colour filter array (CFA). A CFA produces a mosaic image, and normally a subsequent CFA demosaick-ing algorithm interpolates the mosaic image and estimates the full-resolution colour image. Among various types of optical aberrations from which a mosaic image may suffer, chromatic aberration (CA) influences the spatial and spectral correlation through the artefacts such as blur and mis-registration, which demosaicking also relies on. In this paper we propose a simulation framework aimed at an investigation of the influence of CA on demosaicking. Results show that CA benefits de-mosaicking to some ex…
Computing the Kekulé structure count for alternant hydrocarbons
2002
A fast computer algorithm brings computation of the permanents of sparse matrices, specifically, molecular adjacency matrices. Examples and results are presented, along with a discussion of the relationship of the permanent to the Kekule structure count. A simple method is presented for determining the Kekule structure count of alternant hydrocarbons. For these hydrocarbons, the square of the Kekule structure count is equal to the permanent of the adjacency matrix. In addition, for alternant structures the adjacency matrix for N atoms can be written in such a way that only an N/2 × N/2 matrix need be evaluated. The Kekule structure count correlates with topological indices. The inclusion of…
Optical dynamic monitoring in next generation networks, 10th International Conference on Telecommunications
2009
Is it Quantum Sentience or Quantum Consciousness? A Review of Social Behaviours Observed in Primitive and Present-Day Microorganisms
2015
Social and intelligent behavioural designs have been observed in primitive and present day microorganisms in all three kingdoms of life. These behavioural patterns help microorganisms, to understand, evaluate and judge their constantly varying environment. Behaviour is represented as conscious moment, which occurs due to an event, which may be intentional or unintentional. Microorganisms have the capability of displaying behaviours, which can be compared to cognitive actions of the neural system in higher organisms. This review is a collection of social behaviours observed in present-day microorganisms as well as predicted behaviours in microfossils that have been studied so far. The intent…
Noise correlations of the ultracold Fermi gas in an optical lattice
2008
In this paper we study the density noise correlations of the two component Fermi gas in optical lattices. Three different type of phases, the BCS-state (Bardeen, Cooper, and Schieffer), the FFLO-state (Fulde, Ferrel, Larkin, and Ovchinnikov), and BP (breach pair) state, are considered. We show how these states differ in their noise correlations. The noise correlations are calculated not only at zero temperature, but also at non-zero temperatures paying particular attention to how much the finite temperature effects might complicate the detection of different phases. Since one-dimensional systems have been shown to be very promising candidates to observe FFLO states, we apply our results als…
Ab initio study of lithiated N-methylpyridones
1996
The molecular structure of N-hydroxyurea
1996
Ab initio calculations were performed on the tautomers and conformers of N-hydroxyurea using a 6-31G** basis set. The minimum-energy structures have been found and the importance of the intramolecular hydrogen bond as the stabilizing factor was pointed out. © 1996 John Wiley & Sons, Inc.