Search results for "quantum [tunneling]"

showing 10 items of 3115 documents

Spin qubits with electrically gated polyoxometalate molecules

2007

Spin qubits offer one of the most promising routes to the implementation of quantum computers. Very recent results in semiconductor quantum dots show that electrically-controlled gating schemes are particularly well-suited for the realization of a universal set of quantum logical gates. Scalability to a larger number of qubits, however, remains an issue for such semiconductor quantum dots. In contrast, a chemical bottom-up approach allows one to produce identical units in which localized spins represent the qubits. Molecular magnetism has produced a wide range of systems with tailored properties, but molecules permitting electrical gating have been lacking. Here we propose to use the polyox…

Biomedical EngineeringFOS: Physical sciencesBioengineeringComputers MolecularComputer Science::Emerging TechnologiesQuantum mechanicsMesoscale and Nanoscale Physics (cond-mat.mes-hall)NanotechnologyComputer SimulationGeneral Materials ScienceElectrical and Electronic EngineeringQuantumQuantum computerSpin-½PhysicsCondensed Matter - Materials ScienceCondensed Matter - Mesoscale and Nanoscale PhysicsSpinsElectric ConductivityMaterials Science (cond-mat.mtrl-sci)Signal Processing Computer-AssistedSpin engineeringEquipment DesignTungsten CompoundsCondensed Matter PhysicsAtomic and Molecular Physics and OpticsModels ChemicalSemiconductorsQubitComputer-Aided DesignQuantum TheoryLoss–DiVincenzo quantum computerSuperconducting quantum computing
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Hybrid Quantum Mechanics/Molecular Mechanics Simulations with Two-Dimensional Interpolated Corrections:  Application to Enzymatic Processes

2006

Hybrid quantum mechanics/molecular mechanics (QM/MM) techniques are widely used to study chemical reactions in large systems. Because of the computational cost associated with the high dimensionality of these systems, the quantum description is usually restricted to low-level methods, such as semiempirical Hamiltonians. In some cases, the description obtained at this computational level is quite poor and corrections must be considered. We here propose a simple but efficient way to include higher-level corrections to be used in potential energy surface explorations and in the calculation of potentials of mean force. We evaluate a correction energy term as the difference between a high-level …

BiophysicsCatechol O-MethyltransferaseMethylationCatalysisSimple (abstract algebra)Quantum mechanicsMaterials ChemistryComputer SimulationPhysical and Theoretical ChemistryWave functionQuantumChemistry PhysicalChemistryFunction (mathematics)Models TheoreticalEnzymesSurfaces Coatings and FilmsClassical mechanicsModels ChemicalPotential energy surfaceChorismate mutaseQuantum TheoryThermodynamicsBicubic interpolationEnergy (signal processing)Bacillus subtilisChorismate MutaseThe Journal of Physical Chemistry B
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Cutoff solitons and bistability of the discrete inductance-capacitance electrical line: Theory and experiments

2007

A discrete nonlinear system driven at one end by a periodic excitation of frequency above the upper band edge (the discreteness induced cutoff) is shown to be a means to (1) generate propagating breather excitations in a long chain and (2) reveal the bistable property of a short chain. After detailed numerical verifications, the bistability prediction is demonstrated experimentally on an electrical transmission line made of 18 inductance-capacitance $(LC)$ cells. The numerical simulations of the $LC$-line model allow us also to verify the breather generation prediction with a striking accuracy.

BistabilityBreather01 natural sciencesCapacitanceLine (electrical engineering)010305 fluids & plasmasInductanceNonlinear systemElectric power transmissionQuantum electrodynamicsQuantum mechanics0103 physical sciencesCutoff010306 general physicsMathematicsPhysical Review E
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Entanglement dynamics in superconducting qubits affected by local bistable impurities

2012

We study the entanglement dynamics for two independent superconducting qubits each affected by a bistable impurity generating random telegraph noise (RTN) at pure dephasing. The relevant parameter is the ratio $g$ between qubit-RTN coupling strength and RTN switching rate, that captures the physics of the crossover between Markovian and non-Markovian features of the dynamics. For identical qubit-RTN subsystems, a threshold value $g_\mathrm{th}$ of the crossover parameter separates exponential decay and onset of revivals; different qualitative behaviors also show up by changing the initial conditions of the RTN. We moreover show that, for different qubit-RTN subsystems, when both qubits are …

BistabilityDephasingCrossoverquantum statistical methodEntanglement measures witnesses and other characterizations Decoherence; open systems; quantum statistical methods; Quantum computation architectures and implementationsFOS: Physical sciencesQuantum computation architectures and implementationsQuantum entanglement01 natural sciencesNoise (electronics)Settore FIS/03 - Fisica Della Materia010305 fluids & plasmasComputer Science::Emerging TechnologiesQuantum mechanics0103 physical sciencesExponential decay010306 general physicsMathematical PhysicsEntanglement measures witnesses and other characterizations DecoherencePhysicsQuantum PhysicsQuantum PhysicsCondensed Matter PhysicsAtomic and Molecular Physics and OpticsAmplitudeQubitopen systemQuantum Physics (quant-ph)
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Casimir-Polder force density between an atom and a conducting wall

2007

In this paper we calculate the Casimir-Polder force density (force per unit area acting on the elements of the surface) on a metallic plate placed in front of a neutral atom. To obtain the force density we use the quantum operator associated to the electromagnetic stress tensor. We explicitly show that the integral of this force density over the plate reproduces the total force acting on the plate. This result shows that, although the force is obtained as a sum of surface element-atom contributions, the stress-tensor method includes also nonadditive components of Casimir-Polder forces in the evaluation of the force acting on a macroscopic object.

Body forcePhysicsQuantum PhysicsNormal forceForce densityVan der Waals interactionElectrostatic force microscopeSurface forceFOS: Physical sciencesAtom-surface interactionAtomic and Molecular Physics and OpticsClassical mechanicsCentral forceQuantum electrodynamicsFluctuationsQuantum Physics (quant-ph)Conservative forceResultant force
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Dipole Moment Surface of the van der Waals Complex CH4–N2

2010

The interaction-induced dipole moment surface of the van der Waals CH(4)-N(2) complex has been calculated for a broad range of intermolecular separations R and configurations in the approximation of the rigid interacting molecules at the MP2 and CCSD(T) levels of theory using the correlation-consistent aug-cc-pVTZ basis set with the basis set superposition error correction. The simple model to account for the exchange effects in the range of small overlap of the electron shells of interacting molecules and the induction and dispersion interactions for large R has been suggested. This model allows describing the dipole moment of van der Waals complexes in analytical form both for large R, wh…

Bond dipole momentNitrogenSurface Properties[PHYS.ASTR.EP]Physics [physics]/Astrophysics [astro-ph]/Earth and Planetary Astrophysics [astro-ph.EP]Transition dipole momentVan der Waals surface[SDU.ASTR.EP]Sciences of the Universe [physics]/Astrophysics [astro-ph]/Earth and Planetary Astrophysics [astro-ph.EP]General Physics and Astronomy[SDU.ASTR.EP] Sciences of the Universe [physics]/Astrophysics [astro-ph]/Earth and Planetary Astrophysics [astro-ph.EP]010402 general chemistry01 natural sciencessymbols.namesake0103 physical sciencesVan der Waals radiusPhysics::Chemical PhysicsPhysical and Theoretical ChemistryComputingMilieux_MISCELLANEOUS010304 chemical physicsChemistryIntermolecular forceVan der Waals strain[ SDU.ASTR.EP ] Sciences of the Universe [physics]/Astrophysics [astro-ph]/Earth and Planetary Astrophysics [astro-ph.EP]0104 chemical sciences[CHIM.THEO]Chemical Sciences/Theoretical and/or physical chemistryDipole[CHIM.THEO] Chemical Sciences/Theoretical and/or physical chemistry[PHYS.ASTR.EP] Physics [physics]/Astrophysics [astro-ph]/Earth and Planetary Astrophysics [astro-ph.EP][ PHYS.ASTR.EP ] Physics [physics]/Astrophysics [astro-ph]/Earth and Planetary Astrophysics [astro-ph.EP][ CHIM.THEO ] Chemical Sciences/Theoretical and/or physical chemistrysymbolsQuantum Theoryvan der Waals forceAtomic physicsHydrophobic and Hydrophilic InteractionsMethane
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Driven Bose-Hubbard Model with a Parametrically Modulated Harmonic Trap

2016

We investigate a one-dimensional Bose–Hubbard model in a parametrically driven global harmonic trap. The delicate interplay of both the local interaction of the atoms in the lattice and the driving of the global trap allows us to control the dynamical stability of the trapped quantum many-body state. The impact of the atomic interaction on the dynamical stability of the driven quantum many-body state is revealed in the regime of weak interaction by analyzing a discretized Gross–Pitaevskii equation within a Gaussian variational ansatz, yielding a Mathieu equation for the condensate width. The parametric resonance condition is shown to be modified by the atom interaction strength. In particul…

Bose–Hubbard modelquantum many-body systemsFOS: Physical sciencesHarmonic (mathematics)02 engineering and technologyBose–Hubbard modelWeak interaction01 natural sciencessymbols.namesakeQuantum mechanics0103 physical sciencesAtomquantum gas010306 general physicsQuantumAnsatzPhysicsCondensed Matter::Quantum Gasesta114021001 nanoscience & nanotechnologyMathieu functionQuantum Gases (cond-mat.quant-gas)symbolsParametric oscillator0210 nano-technologyCondensed Matter - Quantum Gasesharmonic trap
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Probing the bond order wave phase transitions of the ionic Hubbard model by superlattice modulation spectroscopy

2017

An exotic phase, the bond order wave, characterized by the spontaneous dimerization of the hopping, has been predicted to exist sandwiched between the band and Mott insulators in systems described by the ionic Hubbard model. Despite growing theoretical evidences, this phase still evades experimental detection. Given the recent realization of the ionic Hubbard model in ultracold atomic gases, we propose here to detect the bond order wave using superlattice modulation spectroscopy. We demonstrate, with the help of time-dependent density-matrix renormalization group and bosonization, that this spectroscopic approach reveals characteristics of both the Ising and Kosterlitz-Thouless transitions …

BosonizationHubbard model[PHYS.COND.GAS]Physics [physics]/Condensed Matter [cond-mat]/Quantum Gases [cond-mat.quant-gas]SuperlatticeGeneral Physics and AstronomyIonic bondingFOS: Physical sciences01 natural sciencesCondensed Matter - Strongly Correlated ElectronsPhysics and Astronomy (all)0103 physical sciencesBosonizationCold atoms010306 general physicsPhysicsCondensed Matter::Quantum GasesCondensed matter physicsDensity Matrix Renormalization GroupStrongly Correlated Electrons (cond-mat.str-el)010308 nuclear & particles physicsMott insulatorBerezinskii-Kosterlitz-Thouless transitionIsing transitionRenormalization groupBond orderQuantum Gases (cond-mat.quant-gas)Ising modelCondensed Matter::Strongly Correlated ElectronsCondensed Matter - Quantum Gases
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Accessing finite momentum excitations of the one-dimensional Bose-Hubbard model using superlattice modulation spectroscopy

2018

We investigate the response to superlattice modulation of a bosonic quantum gas confined to arrays of tubes emulating the one-dimensional Bose-Hubbard model. We demonstrate, using both time-dependent density matrix renormalization group and linear response theory, that such a superlattice modulation gives access to the excitation spectrum of the Bose-Hubbard model at finite momenta. Deep in the Mott-insulator, the response is characterized by a narrow energy absorption peak at a frequency approximately corresponding to the onsite interaction strength between bosons. This spectroscopic technique thus allows for an accurate measurement of the effective value of the interaction strength. On th…

BosonizationPhysicsCondensed Matter::Quantum GasesCondensed matter physics[PHYS.COND.GAS]Physics [physics]/Condensed Matter [cond-mat]/Quantum Gases [cond-mat.quant-gas]Density matrix renormalization groupMott insulatorSuperlatticeFOS: Physical sciencesBose–Hubbard model01 natural sciencesAtomic and Molecular Physics and Optics010305 fluids & plasmasSuperfluidityBose-Hubbard modelQuantum Gases (cond-mat.quant-gas)Atomic and Molecular PhysicsDMRG0103 physical sciencesBosonizationand Optics010306 general physicsCondensed Matter - Quantum GasesFrequency modulationBoson
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Correlation Dynamics During a Slow Interaction Quench in a One-Dimensional Bose Gas

2014

We investigate the response of a one-dimensional Bose gas to a slow increase of its interaction strength. We focus on the rich dynamics of equal-time single-particle correlations treating the Lieb-Liniger model within a bosonization approach and the Bose-Hubbard model using the time-dependent density-matrix renormalization group method. For short distances, correlations follow a power-law with distance with an exponent given by the adiabatic approximation. In contrast, for long distances, correlations decay algebraically with an exponent understood within the sudden quench approximation. This long distance regime is separated from an intermediate distance one by a generalized Lieb-Robinson …

BosonizationPhysicsCondensed Matter::Quantum GasesLieb-Robinson boundBose gas[PHYS.COND.GAS]Physics [physics]/Condensed Matter [cond-mat]/Quantum Gases [cond-mat.quant-gas]General Physics and AstronomyFOS: Physical sciencesTomonaga-Luttinger LiquidRenormalization groupPower lawExponential functionAdiabatic theoremequal-time Green's functionsQuantum Gases (cond-mat.quant-gas)Light coneQuantum mechanicsinteraction quenchExponentCondensed Matter - Quantum GasesPACS: 67.85.−d 03.75.Kk 03.75.Lm 67.25.D−
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