Search results for " density"
showing 10 items of 2709 documents
Dispersive optical interface based on nanofiber-trapped atoms.
2011
We dispersively interface an ensemble of one thousand atoms trapped in the evanescent field surrounding a tapered optical nanofiber. This method relies on the azimuthally-asymmetric coupling of the ensemble with the evanescent field of an off-resonant probe beam, transmitted through the nanofiber. The resulting birefringence and dispersion are significant; we observe a phase shift per atom of $\sim$\,1\,mrad at a detuning of six times the natural linewidth, corresponding to an effective resonant optical density per atom of 0.027. Moreover, we utilize this strong dispersion to non-destructively determine the number of atoms.
Flat-band superconductivity in periodically strained graphene: mean-field and Berezinskii–Kosterlitz–Thouless transition
2019
In the search of high-temperature superconductivity one option is to focus on increasing the density of electronic states. Here we study both the normal and $s$-wave superconducting state properties of periodically strained graphene, which exhibits approximate flat bands with a high density of states, with the flatness tunable by the strain profile. We generalize earlier results regarding a one-dimensional harmonic strain to arbitrary periodic strain fields, and further extend the results by calculating the superfluid weight and the Berezinskii-Kosterlitz-Thouless (BKT) transition temperature $T_\text{BKT}$ to determine the true transition point. By numerically solving the self-consistency …
Trapped ion density distribution in the presence of He-buffer gas
1981
The spatial density distribution of Ba+ ions, confined in a rf quadrupole trap, has been measured by laser scanning across the trap. This allows to determine the ion temperature, assuming thermal equilibrium. Under UHV conditions the average ion energy has been found to be one tenth of the trap potential well depth. Collisions with He at pressures up to 5×10−6 mbar reduce the ion temperature by a factor of 3.
Relaxation dynamics in orientational glasses
1991
Abstract The multipolar relaxation dynamics observed in dipolar and quadrupolar glasses are reviewed. Special attention is given to the distribution of the relaxation times and to the temperature dependence of the mean relaxation rates. Experimental evidence is provided that orientational glasses can be described in terms of ‘strong glasses’ that are characterized by a low density of configurational states in the potential energy surface. It is suggested that this behavior results from the natural separation of timescales of reorientational and diffusive processes in these crystals.
Monte Carlo Study of the Isotropic-Nematic Interface in Suspensions of Spherocylinders
2007
The isotropic to nematic transition in suspensions of anisotropic colloids is studied by means of grand canonical Monte Carlo simulation. From measurements of the grand canonical probability distribution of the particle density, the coexistence densities of the isotropic and the nematic phase are determined, as well as the interfacial tension.
New BEDT-TTF/[Fe(C5O5)3]3- Hybrid System: Synthesis, Crystal Structure, and Physical Properties of a Chirality-Induced α Phase and a Novel Magnetic …
2007
The paramagnetic and chiral anion [Fe(C5O5)3]3- (C5O52-=croconate) has been combined with the organic donor BEDT-TTF (=ET=bis(ethylenedithio)tetrathiafulvalene) to synthesize a novel paramagnetic semiconductor with the first chirality-induced alpha phase, alpha-(BEDT-TTF)5[Fe(C5O5)3].5H2O (1), and one of the few known paramagnetic molecular metals, beta-(BEDT-TTF)5[Fe(C5O5)3].C6H5CN (2). Both compounds present layers of BEDT-TTF molecules, with the alpha or beta packing modes, alternating with layers containing the high-spin S=5/2 Fe(III) anions and solvent molecules. In the alpha phase, the alternation of the chiral [Fe(C5O5)3]3- anions along the direction perpendicular to the BEDT-TTF cha…
Current density maps, magnetizability, and nuclear magnetic shielding tensors of bis-heteropentalenes. III. Thieno-thiophene isomers
2005
Near Hartree–Fock values of the magnetic susceptibility and nuclear magnetic shielding of bis-heteropentalenes consisting of two thiophene units ([2,3-b], [3,2-b], [3,4-b], and [3,4-c] isomers) have been estimated via computational schemes relying on continuous transformation of the origin of the current density within the coupled Hartree–Fock approximation and extended gaugeless Gaussian basis sets. The results are compared with those obtained via London gauge-including orbitals. Maps of streamlines and the modulus of the ring current density induced by a magnetic field normal to the molecular plane are reported for the three isomers of higher symmetry, showing that the intense diamagnetic…
Quantum paraelectric and induced ferroelectric states in
1996
Nominally pure has been studied by dielectric spectroscopy using small (linear regime) as well as large electrical fields (non-linear regime) up to . In addition measurements of the specific heat and its field-dependent contribution have been carried out. The field dependence of the dielectric constant and the specific heat can be well described by the transverse Ising Hamiltonian including tunnelling and external field terms. It gives evidence for the existence of polar clusters at low temperatures which are supposed to be associated with the quantum paraelectric state below in accord with recent free-energy calculations. The low-field third-harmonic susceptibility which measures the polar…
Effects of water dielectric saturation on the space–charge junction of a fixed-charge bipolar membrane
2000
Abstract The dielectric saturation at the space–charge junction of a fixed-charge bipolar membrane is studied using the theoretical approach by Booth for the water dielectric constant and the Poisson equation for the electrical double layer at the junction. The numerical solution gives the electric field and dielectric constant profiles through the junction as well as the junction thickness as a function of the voltage drop. The water dielectric constant decreases substantially for the large electric fields that may occur at the narrow bipolar junction.
Quantum Monte Carlo study of insulating state in NaV2O5
2003
Abstract Quantum Monte Carlo (QMC) methods are being increasingly used as complements to Hartree–Fock (HF) methods for computing the electronic structure of molecules and materials. We investigate the nature of the insulating state driven by electronic correlations in the ladder compound NaV 2 O 5 ; considered as a quarter-filled system. We use an extended Hubbard model (EHM) to study the role of on-site and inter-site Coulomb interaction. It is found that the insulating state in the charge-disordered phase of this compound take origin from the transfer of spectral density and dynamical fluctuations. Our calculation allows us also, to understand the origin of the insulating states above T C…