Search results for "Condensed Matter - Disordered Systems and Neural Networks"

showing 10 items of 142 documents

Retrieving infinite numbers of patterns in a spin-glass model of immune networks

2013

The similarity between neural and immune networks has been known for decades, but so far we did not understand the mechanism that allows the immune system, unlike associative neural networks, to recall and execute a large number of memorized defense strategies {\em in parallel}. The explanation turns out to lie in the network topology. Neurons interact typically with a large number of other neurons, whereas interactions among lymphocytes in immune networks are very specific, and described by graphs with finite connectivity. In this paper we use replica techniques to solve a statistical mechanical immune network model with `coordinator branches' (T-cells) and `effector branches' (B-cells), a…

0301 basic medicineSimilarity (geometry)Spin glassComputer sciencestatistical mechanicFOS: Physical sciencesGeneral Physics and AstronomyNetwork topologyTopology01 natural sciencesQuantitative Biology::Cell Behavior03 medical and health sciencesCell Behavior (q-bio.CB)0103 physical sciencesattractor neural-networks; statistical mechanics; brain networks; Physics and Astronomy (all)Physics - Biological Physics010306 general physicsAssociative propertybrain networkArtificial neural networkMechanism (biology)ErgodicityDisordered Systems and Neural Networks (cond-mat.dis-nn)Condensed Matter - Disordered Systems and Neural NetworksAcquired immune system030104 developmental biologyBiological Physics (physics.bio-ph)FOS: Biological sciencesattractor neural-networkQuantitative Biology - Cell Behavior
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Polar bosons in one-dimensional disordered optical lattices

2013

We analyze the effects of disorder and quasi-disorder on the ground-state properties of ultra-cold polar bosons in optical lattices. We show that the interplay between disorder and inter-site interactions leads to rich phase diagrams. A uniform disorder leads to a Haldane-insulator phase with finite parity order, whereas the density-wave phase becomes a Bose-glass at very weak disorder. For quasi-disorder, the Haldane insulator connects with a gapped generalized incommesurate density wave without an intermediate critical region.

Anderson localization[PHYS.COND.GAS]Physics [physics]/Condensed Matter [cond-mat]/Quantum Gases [cond-mat.quant-gas]PACS : 67.85.-d 05.30.Jp 61.44.Fw 75.10.PqFOS: Physical sciences01 natural sciencesCondensed Matter::Disordered Systems and Neural NetworksUltracold atoms010305 fluids & plasmasDensity wave theoryCondensed Matter - Strongly Correlated ElectronsUltracold atomQuantum mechanics0103 physical sciencesAnderson localization010306 general physicsBosonPhase diagramPhysicsCondensed Matter::Quantum Gasesdipolar interactionsCondensed matter physicsStrongly Correlated Electrons (cond-mat.str-el)Parity (physics)Disordered Systems and Neural Networks (cond-mat.dis-nn)Condensed Matter - Disordered Systems and Neural NetworksAubry-André transitionCondensed Matter PhysicsElectronic Optical and Magnetic MaterialsQuantum Gases (cond-mat.quant-gas)PolarCondensed Matter::Strongly Correlated ElectronsCondensed Matter - Quantum Gases
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Anergy in self-directed B lymphocytes from a statistical mechanics perspective

2012

The ability of the adaptive immune system to discriminate between self and non-self mainly stems from the ontogenic clonal-deletion of lymphocytes expressing strong binding affinity with self-peptides. However, some self-directed lymphocytes may evade selection and still be harmless due to a mechanism called clonal anergy. As for B lymphocytes, two major explanations for anergy developed over three decades: according to "Varela theory", it stems from a proper orchestration of the whole B-repertoire, in such a way that self-reactive clones, due to intensive interactions and feed-back from other clones, display more inertia to mount a response. On the other hand, according to the `two-signal …

Biological Physics (physics.bio-ph)FOS: Biological sciencesCell Behavior (q-bio.CB)FOS: Physical sciencesQuantitative Biology - Cell BehaviorDisordered Systems and Neural Networks (cond-mat.dis-nn)Physics - Biological PhysicsCondensed Matter - Disordered Systems and Neural Networks
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New fitting scheme to obtain effective potential from Car-Parrinello molecular dynamics simulations: Application to silica

2008

A fitting scheme is proposed to obtain effective potentials from Car-Parrinello molecular dynamics (CPMD) simulations. It is used to parameterize a new pair potential for silica. MD simulations with this new potential are done to determine structural and dynamic properties and to compare these properties to those obtained from CPMD and a MD simulation using the so-called BKS potential. The new potential reproduces accurately the liquid structure generated by the CPMD trajectories, the experimental activation energies for the self-diffusion constants and the experimental density of amorphous silica. Also lattice parameters and elastic constants of alpha-quartz are well-reproduced, showing th…

Car–Parrinello molecular dynamicsMaterials sciencemolecular dynamics calculations (Car-Parrinello) and other numerical simulationsTransferabilityGeneral Physics and AstronomyFOS: Physical sciences02 engineering and technologyglasses01 natural sciencesMolecular physicsMolecular dynamicsLattice (order)0103 physical sciences[PHYS.COND.CM-DS-NN]Physics [physics]/Condensed Matter [cond-mat]/Disordered Systems and Neural Networks [cond-mat.dis-nn]010306 general physicsdensity functional theoryCondensed Matter - Materials Sciencegradient and other correctionsMaterials Science (cond-mat.mtrl-sci)Disordered Systems and Neural Networks (cond-mat.dis-nn)computer simulation of liquid structureCondensed Matter - Disordered Systems and Neural Networks021001 nanoscience & nanotechnologylocal density approximation[PHYS.COND.CM-MS]Physics [physics]/Condensed Matter [cond-mat]/Materials Science [cond-mat.mtrl-sci]Amorphous silica0210 nano-technologyPair potential
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Inverse simulated annealing for the determination of amorphous structures

2013

We present a new and efficient optimization method to determine the structure of disordered systems in agreement with available experimental data. Our approach permits the application of accurate electronic structure calculations within the structure optimization. The new technique is demonstrated within density functional theory by the calculation of a model of amorphous carbon.

Chemical Physics (physics.chem-ph)Condensed Matter - Materials ScienceMaterials scienceStatistical Mechanics (cond-mat.stat-mech)Structure (category theory)Experimental dataInverseMaterials Science (cond-mat.mtrl-sci)FOS: Physical sciencesElectronic structureDisordered Systems and Neural Networks (cond-mat.dis-nn)Computational Physics (physics.comp-ph)Condensed Matter - Disordered Systems and Neural NetworksCondensed Matter PhysicsMolecular physicsElectronic Optical and Magnetic MaterialsAmorphous solidAmorphous carbonPhysics - Chemical PhysicsSimulated annealingDensity functional theoryPhysics - Computational PhysicsCondensed Matter - Statistical Mechanics
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Disorder and interactions in systems out of equilibrium : the exact independent-particle picture from density functional theory

2017

Density functional theory (DFT) exploits an independent-particle-system construction to replicate the densities and current of an interacting system. This construction is used here to access the exact effective potential and bias of non-equilibrium systems with disorder and interactions. Our results show that interactions smoothen the effective disorder landscape, but do not necessarily increase the current, due to the competition of disorder screening and effective bias. This puts forward DFT as a diagnostic tool to understand disorder screening in a wide class of interacting disordered systems.

Class (set theory)Current (mathematics)Non-equilibrium thermodynamicsFOS: Physical sciences02 engineering and technologyCondensed Matter::Disordered Systems and Neural Networks01 natural sciencesCondensed Matter - Strongly Correlated ElectronsInformationSystems_GENERALdisordered systems0103 physical sciencesMesoscale and Nanoscale Physics (cond-mat.mes-hall)strongly correlated systemsDisorder screeningStatistical physics010306 general physicsdensity functional theoryPhysicsta114Condensed Matter - Mesoscale and Nanoscale PhysicsStrongly Correlated Electrons (cond-mat.str-el)tiheysfunktionaaliteoriaDisordered Systems and Neural Networks (cond-mat.dis-nn)Condensed Matter - Disordered Systems and Neural Networks021001 nanoscience & nanotechnologynonequilibrium Green's functionParticleDensity functional theory0210 nano-technology
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L\'evy flights confinement in a parabolic potential and fractional quantum oscillator

2018

We study L\'evy flights confined in a parabolic potential. This has to do with a fractional generalization of ordinary quantum-mechanical oscillator problem. To solve the spectral problem for the fractional quantum oscillator, we pass to the momentum space, where we apply the variational method. This permits to obtain approximate analytical expressions for eigenvalues and eigenfunctions with very good accuracy. Latter fact has been checked by numerical solution of the problem. We point to the realistic physical systems ranging from multiferroics and oxide heterostructures to quantum chaotic excitons, where obtained results can be used.

Condensed Matter - Disordered Systems and Neural Networks
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Stability of E' centers induced by 4.7eV laser radiation in SiO2

2007

The kinetics of E' centers (silicon dangling bonds) induced by 4.7eV pulsed laser irradiation in dry fused silica was investigated by in situ optical absorption spectroscopy. The stability of the defects, conditioned by reaction with mobile hydrogen of radiolytic origin, is discussed and compared to results of similar experiments performed on wet fused silica. A portion of E' and hydrogen are most likely generated by laser-induced breaking of Si-H precursors, while an additional fraction of the paramagnetic centers arise from another formation mechanism. Both typologies of E' participate to the reaction with H_2 leading to the post-irradiation decay of the defects. This annealing process is…

Condensed Matter - Materials ScienceAbsorption spectroscopyHydrogenAnnealing (metallurgy)Kineticschemistry.chemical_elementPhysics::OpticsMaterials Science (cond-mat.mtrl-sci)FOS: Physical sciencesDisordered Systems and Neural Networks (cond-mat.dis-nn)Condensed Matter - Disordered Systems and Neural NetworksCondensed Matter PhysicsPhotochemistryLaserElectronic Optical and Magnetic Materialslaw.inventionParamagnetismNuclear magnetic resonancechemistrylawRadiolysisMaterials ChemistryCeramics and CompositesElectron paramagnetic resonance
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Bleaching of optical activity induced by UV Laser exposure in natural silica

2004

We report experimental data on two types of natural silica, differing for their OH content, irradiated with UV photons (4.66 eV) from a pulsed Nd:YAG laser. Irradiation induces a reduction of the absorption band at 5.12eV and of the associated emissions at 3.14eV and 4.28eV, ascribed to twofold coordinated Ge (=Ge'') centers pre-existing in our samples. The bleaching is mainly due to the post-irradiation conversion of =Ge'' into the paramagnetic H(II) center via trapping of a H atom. Comparison with literature data points out the peculiarities of silica with a low Ge concentration as regards UV induced transformations.

Condensed Matter - Materials ScienceChemistryAnalytical chemistryMaterials Science (cond-mat.mtrl-sci)FOS: Physical sciencesDisordered Systems and Neural Networks (cond-mat.dis-nn)TrappingCondensed Matter - Disordered Systems and Neural NetworksCondensed Matter PhysicsLaseroptical fibers radiation effects radiation-induced attenuationElectronic Optical and Magnetic Materialslaw.inventionParamagnetismlawAbsorption bandAtomMaterials ChemistryCeramics and CompositesUv laserIrradiationUltraviolet radiation
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Structure and transport properties of amorphous aluminium silicates: computer simulation studies

2005

The structure and transport properties of SiO2-Al2O3 melts containing 13 mol% and 47 mol% Al2O3 are investigated by means of large scale molecular dynamics computer simulations. The interactions between the atoms are modelled by a pair potential which is a modified version of the one proposed by Kramer et al. [J. Am. Chem. Soc. 64, 6435 (1991)]. Fully equilibrated melts in the temperature range 6000 K >= T > 2000 K are considered as well as glass configurations, that were obtained by a rapid quench from the lowest melt temperatures. Each system is simulated at two different densities in order to study the effect of pressure on structural and dynamic properties. We find that the Al ato…

Condensed Matter - Materials ScienceDiffusionAb initioMaterials Science (cond-mat.mtrl-sci)FOS: Physical scienceschemistry.chemical_elementThermodynamicsGeologyDisordered Systems and Neural Networks (cond-mat.dis-nn)Atmospheric temperature rangeCondensed Matter - Disordered Systems and Neural NetworksAmorphous solidMolecular dynamicschemistryGeochemistry and PetrologyAluminiumAluminosilicatePhysical chemistryPair potential
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