Search results for "Simo"

showing 10 items of 459 documents

On the relation between 2+1 Einstein gravity and Chern Simons theory

1999

A simple example is given to show that the gauge equivalence classes of physical states in Chern Simons theory are not in one-to-one correspondence with those of Einstein gravity in three spacetime dimensions. The two theories are therefore not equivalent. It is shown that including singular metrics into general relativity has more, and in fact a quite counter-intuitive, impact on the theory than one naively expects.

PhysicsGravity (chemistry)Physics and Astronomy (miscellaneous)SpacetimeGeneral relativityChern–Simons theoryFOS: Physical sciencesGeneral Relativity and Quantum Cosmology (gr-qc)Gauge (firearms)General Relativity and Quantum CosmologyTheoretical physicssymbols.namesakeGeneral Relativity and Quantum CosmologyHigh Energy Physics::TheorySimple (abstract algebra)symbolsEinsteinRelation (history of concept)
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Classical Chern–Simons Mechanics

2001

We are interested in a completely integrable Hamiltonian system \((\mathscr{M}_{2N},\omega,H).\) Local coordinates on the 2N-dimensional phase space \(\mathscr{M}_{2N}\) are denoted by η a = (p, q), a = 1, 2, … 2N and the symplectic 2-form ω is given by

PhysicsPoisson bracketIntegrable systemPhase spaceLocal coordinatesChern–Simons theoryGauge theoryMathematical physicsHamiltonian systemSymplectic geometry
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Dynamically screened vertex correction to $GW$

2020

Diagrammatic perturbation theory is a powerful tool for the investigation of interacting many-body systems, the self-energy operator $\mathrm{\ensuremath{\Sigma}}$ encoding all the variety of scattering processes. In the simplest scenario of correlated electrons described by the $GW$ approximation for the electron self-energy, a particle transfers a part of its energy to neutral excitations. Higher-order (in screened Coulomb interaction $W$) self-energy diagrams lead to improved electron spectral functions (SFs) by taking more complicated scattering channels into account and by adding corrections to lower order self-energy terms. However, they also may lead to unphysical negative spectral f…

PhysicsSettore FIS/03Strongly Correlated Electrons (cond-mat.str-el)Operator (physics)Vertex functionFOS: Physical sciences02 engineering and technologyPositive-definite matrix021001 nanoscience & nanotechnology01 natural sciencestiiviin aineen fysiikkaCondensed Matter - Strongly Correlated Electronssymbols.namesakeQuantum mechanics0103 physical sciencesCoulombsymbolsQuasiparticleFermi's golden rulePerturbation theory (quantum mechanics)approksimointikvanttifysiikka010306 general physics0210 nano-technologyFermi gas
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Una convergenza oggettiva tra mafia, terrorismo e forze eversive

2017

«Il vero nodo da sciogliere oggi è perciò quello della mafia inserita nell’attuale sistema di potere. Affrontare questo tema significa entrare nell’ordine di idee di costruire un nuovo sistema di potere, basato veramente sulla democrazia politica e sulla democrazia economica in Sicilia». Così, nel lontano 1964, e in poche sintetiche frasi, Pio La Torre offre ai deputati dell’Assemblea Regionale siciliana una lucida analisi del fenomeno mafioso; nella quale la militanza politica è indisgiungibile da una precisa idea di società e di democrazia. La mafia è un problema politico e della politica; poiché mina alla base il principio di uguaglianza e di giustizia sociale. Lo scontro con i gabelloti…

Pio La Torre Cosa Nostra missili cruise Comiso eversione terrorsimoSettore SPS/12 - Sociologia Giuridica Della Devianza E Mutamento SocialeSettore SPS/07 - Sociologia Generale
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Al dichosissimo bautismo del padre mossen Francisco Geronymo Simon : a deuocion de Francisca Reig : Octauas

1612

Grav. xil. a port. Sig.: [ ]4

Poesia popular castellana S. XVII Fonts Obres anteriors a 1800Simón Francisco Jerónimo Obres anteriors a 1800Poesia popular castellana S. XVII Fonts Obres anteriors al 1800Simón Francisco Jerónimo Obres anteriors al 1800
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Dialogo entre vnos caminantes de diferentes naciones, que vna noche aportaron juntos a vna venta del Reyno de Valencia, yendo por su deuocion a visit…

1612

Grav. a port. Grav. xil. Sign.: A4

Poesia popular castellana S. XVII Fonts Obres anteriors a 1800Simón Francisco Jerónimo Obres anteriors a 1800Poesia popular castellana S. XVII Fonts Obres anteriors al 1800Simón Francisco Jerónimo Obres anteriors al 1800
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La lascivia delle parole. Beccadelli, Bracciolini e il dibattito sull’Hermaphroditus

2013

La questione della lingua è un nodo centrale del dibattito umanistico del Quattrocento, che si articola principalmente nel «duplice problema dei rapporti fra latino e volgare, e del livello e dei modelli stilistici e lessicali cui la lingua letteraria latina doveva adeguarsi» (Pittaluga, 1995). Il presente saggio affronta la questione ripercorrendo la vivace discussione sollevata nel 1426 dalla pubblicazione dell’irriverente opera del Panormita. In un momento estremamente ricettivo e dinamico dell’umanesimo italiano, gli epigrammi impudichi dell’Hermaphroditus sollevavano la questione dell’imitazione della poesia giocosa e dei generi minori della letteratura antica – oscurati durante il Med…

Poggio BraccioliniSettore L-FIL-LET/10 - Letteratura ItalianaUmanesimoAntonio BeccadelliFacezie
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Monuments à la régence. Représentations sculptées d’Anne d’Autriche et imaginaire du pouvoir

2020

Actes du colloque "La représentation sculpturale du pouvoir. La France, l'Italie et leur rayonnement en Europe à l'époque moderne" organisé par l'Ecole pratique des hautes études et la Société historique et littéraire polonaise, Paris, Bibliothèque polonaise, 17-18 mars 2016; International audience

Portrait du pouvoirLouis XIV 1638-1715Anne d'Autriche 1601-1666Louis XIII 1601-1643 roi de France[SHS.ART] Humanities and Social Sciences/Art and art historyGuillain[SHS.ART]Humanities and Social Sciences/Art and art historySimon
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Rovibrational structure of the Ar–CO complex based on a novel three-dimensional ab initio potential

2002

The first three-dimensional ab initio intermolecular potential energy surface of the Ar–CO van der Waals complex is calculated using the coupled cluster singles and doubles including connected triples model and the augmented correlation-consistent polarized valence quadruple zeta (aug-cc-pVQZ) basis set extended with a (3s3p2d1f1g) set of midbond functions. The three-dimensional surface is averaged over the three lowest vibrational states of CO. Rovibrational energies are calculated up to 50 cm−1 above the ground state, thus enabling comprehensive comparison between theory and available experimental data as well as providing detailed guidance for future spectroscopic investigations of highe…

Potential Energy SurfacesCoupled Cluster CalculationsAb initioGeneral Physics and AstronomyPhysics and Astronomy (all)symbols.namesakeAb initio quantum chemistry methodsQuasimoleculesPhysics::Atomic and Molecular ClustersVibrational StatesPhysics::Atomic PhysicsPhysics::Chemical PhysicsPhysical and Theoretical ChemistryArgon:FÍSICA::Química física [UNESCO]Rotational-Vibrational StatesBasis setValence (chemistry)ChemistryRotational–vibrational spectroscopyCarbon CompoundsUNESCO::FÍSICA::Química físicaCoupled clustersymbolsArgon ; Carbon Compounds ; Quasimolecules ; Rotational-Vibrational States ; Potential Energy Surfaces ; Ab Initio Calculations ; Intermolecular Mechanics ; Coupled Cluster Calculations ; Vibrational StatesIntermolecular Mechanicsvan der Waals forceAtomic physicsGround stateAb Initio Calculations
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Study of the benzene⋅N2 intermolecular potential-energy surface

2003

The intermolecular potential-energy surface pertaining to the interaction between benzene and N2 is investigated theoretically and experimentally. Accurate intermolecular interaction energies are evaluated for the benzene–N2 van der Waals complex using the coupled cluster singles and doubles including connected triples [CCSD(T)] method and the aug-cc-pVDZ basis set extended with a set of 3s3p2d1f1g midbond functions. After fitting the energies to an analytic function, the intermolecular Schrödinger equation is solved to yield energies, rotational constants, and Raman-scattering coefficients for the lowest intermolecular levels of several benzene–N2 isotopomers. Experimentally, intermolecula…

Potential Energy SurfacesCoupled Cluster CalculationsNitrogenBinding energyGeneral Physics and AstronomyPotential Energy Functionssymbols.namesakePhysics and Astronomy (all)IsomerismQuasimoleculesRotational IsomerismPhysics::Atomic and Molecular ClustersQuantum-mechanical explanation of intermolecular interactionsRotational StatesPhysical and Theoretical ChemistryPhysics::Chemical Physics:FÍSICA::Química física [UNESCO]Basis setSchrodinger EquationChemistryOrganic CompoundsIsotope EffectsIntermolecular forceStimulated Raman ScatteringUNESCO::FÍSICA::Química físicaCoupled clustersymbolsAtomic physicsvan der Waals forceOrganic Compounds ; Nitrogen ; Quasimolecules ; Potential Energy Surfaces ; Potential Energy Functions ; Coupled Cluster Calculations ; Rotational States ; Isomerism ; Isotope Effects ; Stimulated Raman Scattering ; Rotational Isomerism ; Schrodinger EquationRaman spectroscopyRaman scattering
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