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1.
Special relativity is generalized to extra dimensions and quantized energy levels of particles are obtained. By calculating the probability of particles' motion in extra dimensions at high temperature of the early universe, it is proposed that the branes may have not existed since the very beginning of the universe, but formed later. Meanwhile, before the formation, particles of the universe may have filled in the whole bulk, not just on the branes. This scenario differs from that in the standard big bang cosmology in which all particles are assumed to be in the 4D spacetime. So, in brane models, whether our universe began from a 4D big bang singularity is questionable. A cosmological constraint on the number of extra dimensions is also given which favors N ≥ 7.  相似文献   

2.
Relic abundance of asymmetric Dark Matter particles in brane world cosmological scenario is investigated in this article. Hubble expansion rate is enhanced in brane world cosmology and it affects the relic abundance of asymmetric Dark Matter particles. We analyze how the relic abundance of asymmetric Dark Matter is changed in this model. We show that in such kind of nonstandard cosmological scenario, indirect detection of asymmetric Dark Matter is possible if the cross section is small enough which let the anti-particle abundance kept in the same amount with the particle. We show the indirect detection signal constraints can be used to such model only when the cross section and the 5-dimensional Planck mass scale are in appropriate values.  相似文献   

3.
The universe content is considered as a non-perfect fluid with bulk viscosity and is described by a more general equation of state (endowed some deviation from the conventionally assuned cosmic perfect fluid model).We assume the bulk viscosity is a linear combination of two termsone is constant,and the other is proportional to the scalar expansion θ = 3a/a.The equation of state is described as p = (γ - 1)p p0,where p0 is a parameter.In this framework we demonstrate that this model can be used to explain the dark energy dominated universe,and different proper choices of the parameters may lead to three kinds of fates of the cosmological evolutionno future singularity,big rip,or Type-Ⅲ singularity as presented in [S.Nojiri,S.D.Odintsov,and S.Tsujikawa,Phys.Rev.D 71 (2005) 063004].  相似文献   

4.
An interdisciplinary physical theory of emergent consciousness has previously been proposed, stemming from quantum computation-like behavior between 109 or more entangled molecular qubit states (microtubulin). This model relies on the Penrose-Diósi gravity-driven wavefunction collapse framework, and thus is subject to any secondary classical and quantum gravity effects. Specifically, if large extra spatial dimensions exist in the Universe, then the resulting corrections to Newtonian gravity cause this model to suffer serious difficulties. It is shown that if the extra dimensions are larger than 100 fm in size, then this model of consciousness is unphysical. If the dimensions are on the order of 10 fm in size, then a significantly smaller number of microtubulin than originally predicted are required to satisfy experimental constraints. Some speculation on evolution of consciousness is also offered, based on the possibility that the size of these extra dimensions may have been changing over the history of the Universe. PACS numbers: 87.16.Ka, 03.67.Lx, 04.50.+h.  相似文献   

5.
We have considered N-dimensional Einstein field equations in which four-dimensional space-time is described by a FRW metric and that of extra dimensions by an Euclidean metric. We have chosen the exponential forms of scale factors a and d numbers of b in such a way that there is no singularity for evolution of the higher dimensional Universe. We have supposed that the Universe is filled with K-essence, Tachyonic, Normal Scalar Field and DBI-essence. Here we have found the nature of potential of different scalar field and graphically analyzed the potentials and the fields for three scenario namely Emergent Scenario, Logamediate Scenario and Intermediate Scenario. Also graphically we have depicted the geometrical parameters named statefinder parameters and slow-roll parameters in the higher dimensional cosmology with the above mentioned scenarios.  相似文献   

6.
We analyze the rather unusual properties of some exact solutions in 2D dilaton gravity for which infinite quantum stresses on the Killing horizon can be compatible with regularity of the geometry. In particular, the Boulware state can support a regular horizon. We show that such solutions are contained in some well-known exactly solvable models (for example, RST). Formally, they appear to account for an additional coefficient B in the solutions (for the same Lagrangian which contains also traditional solutions) that gives rise to the deviation of temperature T from its Hawking value T H . The Lorentzian geometry, which is a self-consistent solution of the semiclassical field equations, in such models, is smooth even at B0 and there is no need to put B=0 (T=T H ) to smooth it out. We show how the presence of B0 affects the structure of spacetime. In contrast to usual black holes, full fledged thermodynamic interpretation, including definite value of entropy, can be ascribed (for a rather wide class of models) to extremal horizons, not to nonextreme ones. We find also new exact solutions for usual black holes (with T=T H ). The properties under discussion arise in the weak-coupling regime of the effective constant of dilaton-gravity interaction. Extension of features, traced in 2D models, to 4D dilaton gravity leads, for some special models, to exceptional nonextreme black holes having no own thermal properties.  相似文献   

7.
NaBi1−xREx(XO4)2, X=W or Mo and RE=Pr, Nd, Ho, Er and Yb single crystals have been grown by the Czochralski technique. Rare earth concentrations about 3.5×1020 cm−3 have been achieved in crystals with good optical quality. Melt stability is obtained by synthesising NaBi(XO4)2 from the precursor Na2X4O13 phase and minimising Mo volatility. The strength of W and Mo compounds to chemical attack and thermal annealing in several atmospheres is reported. Mo compound is etched by inorganic acids and becomes coloured after vacuum annealing. The optical absorption, photoluminescence and refractive indices of the hosts are characterised and show a dichroic character. The lattice disorder induces broadening of the 10 K optical absorption of the rare earth impurities.  相似文献   

8.
At a physiological level, the act of singing involves control and coordination of several systems involved in the production of sound, including respiration, phonation, resonance, and afferent systems used to monitor production. The ability to produce a melodious singing voice (eg, in tune with accurate pitch) is dependent on control over these motor and sensory systems. To test this position, trained singers and untrained subjects with and without expressed singing talent were asked to match pitches of target pure tones. The ability to match pitch reflected the ability to accurately integrate sensory perception with motor planning and execution. Pitch-matching accuracy was measured at the onset of phonation (prephonatory set) before external feedback could be utilized to adjust the voiced source, during phonation when external auditory feedback could be utilized, and during phonation when external auditory feedback was masked. Results revealed trained singers and untrained subjects with singing talent were no different in their pitch-matching abilities when measured before or after external feedback could be utilized. The untrained subjects with singing talent were also significantly more accurate than the trained singers when external auditory feedback was masked. Both groups were significantly more accurate than the untrained subjects without singing talent.  相似文献   

9.
Ternary-phase ceramic system of Li2O Al2O3 4SiO2 doped with CuO, FeO and TiO2 has been prepared and subjected to dc electrical conductivity and thermally stimulated depolarization current (TSDC) measurements as a function of temperature (30-250 °C) and field strength. The electrical conductivity results are explained by assuming both ionic and electronic conduction mechanisms coexist with different contributions over the whole temperature range of experiments. TSDC spectra have been found to be characterized by a broad intense relaxation peak, which can be attributed to an ionic charge polarization. The broad relaxation transitions are apparently a result of the nonuniform nature of this process. Activation energies are calculated for both dc electrical conductivity and TSDC according to Arrhenius equation and initial rise method, respectively.  相似文献   

10.
We study spin 3/2 fermionic cold atoms with attractive interactions confined in a one-dimensional optical lattice. Using numerical techniques, we determine the phase diagram for a generic density. For the chosen parameters, one-particle excitations are gapped and the phase diagram is separated into two regions: one where the two-particle excitation gap is zero, and one where it is finite. In the first region, the two-body pairing fluctuations (BCS) compete with the density ones. In the other one, a molecular superfluid (MS) phase, in which bound-states of four particles form, competes with the density fluctuations. The properties of the transition line between these two regions is studied through the behavior of the entanglement entropy. The physical features of the various phases, comprising leading correlations, Friedel oscillations, and excitation spectra, are presented. To make the connection with experiments, the effect of a harmonic trap is taken into account. In particular, we emphasize the conditions under which the appealing MS phase can be realized, and how the phases could be probed by using the density profiles and the associated structure factor. Lastly, the consequences on the flux quantization of the different nature of the pairing in the BCS and MS phases are studied in a situation where the condensate is in a ring geometry.  相似文献   

11.
Bi-2223 Ag---Cu alloy sheathed tapes doped with Ti, Zr or Hf were fabricated by a powder-in-tube technique using intermediate uniaxial presses and variations in total sintering times. Increasing Cu compositions in the Ag---Cu alloy sheath doped with certain elements into the sheath, combined with appropriate total sintering times were found to lead good superconducting properties. Furthermore, the best total sintering time varied according to the amount of Cu in the Ag---Cu alloy sheath and the existence of doping elements. A transport critical current density, Jc, of 4.1 × 104 A/cm2 at 4.2 K, 14 T and 2.2 × 104 A/cm2 at 77 K, 0 T was achieved in Ag-10 at% Cu-0.1 at% Hf sheathed Bi-2223 tapes sintered for total 200 h.  相似文献   

12.
13.
Rutile Ti0.94V0.06O2 and Ti0.93V0.06M0.01O2 (M=Nb, Al, and Cu) polycrystalline powders are synthesized by the standard solid-state reaction method. The room-temperature saturation magnetization and resistivity of Ti0.94V0.06O2 powders are 2.5×10−3 emu/g (≈0.60×10−3μB/V) and above 107 Ω cm, respectively. The ferromagnetism weakens remarkably, and the conductivity enhances after additional doping with Nb or Al in V-doped rutile TiO2 powders. The room-temperature magnetization and resistivity of Ti0.93V0.06Cu0.01O2 powders are 2.1×10−3 emu/g and 1.26×106 Ω cm, respectively. Based on analysis for chemical valence of dopants by the x-ray photoelectron spectroscopy spectra, and using the bound magnetic polaron model, the microscopic mechanisms of ferromagnetism in V-doped rutile TiO2 powders with or without additional dopants are discussed in detail.  相似文献   

14.
Zinc hexacyanoruthenate (II) and hexacyanoosmate (II) were prepared and studied from X-ray diffraction (XRD), infrared (IR), and thermogravimetric (TG) data. These compounds were found to be isomorphous with the iron analogues, crystallizing with a rhombohedral unit cell (R−3c space group), where the zinc atom has tetrahedral coordination to N ends of CN groups. For Cs, compounds with formula unit ZnCs2[M(CN)6] and a cubic unit cell (Fm−3m) were also obtained. The crystal structures for the eight compositions were refined from the corresponding X-ray powder diffraction patterns using the Rietveld method. Related to the tetrahedral coordination for the Zn atom, the rhombohedral phase has a porous framework with ellipsoidal cavities of about 12.5×9×8 Å, communicated by elliptical windows of ∼5 Å. Within these cavities the exchangeable alkali metal ions are found. The filling of the cavity volume is completed with water molecules. IR spectrum senses certain charge delocalization from the inner metal, through the π-back donation mechanism. For Os compounds this effect is particularly pronounced, related to a more diffuse d orbitals for this metal.  相似文献   

15.
A novel selective synthesis of the unsymmetrically substituted tetrathiafulvalene dimethyltrimethylene‐tetrathiafulvalene (DMtTTF) is described together with its electrocrystallization to the known conducting mixed‐valence ClO4 and ReO4 salts. Infrared (IR) and Raman spectra of the two isostructural quasi‐one‐dimensional cation radical salts (DMtTTF)2X (X = ReO4, ClO4) are investigated as a function of temperature (T = 5–300 K). At ambient temperature, these salts show metallic‐like properties and below Tρ = 100–150 K, they undergo a smeared transition to semiconducting state. To study this charge localization, we measured temperature dependence of polarized IR reflectance spectra (700–16 000 cm–1) and Raman spectra (150–3500 cm–1, excitation λ = 632.8 nm) of single crystals. For both compounds, the Raman data and especially the bands related to the C=C stretching vibration of the DMtTTF molecule show that the charge distribution on molecules is uniform down to the lowest temperatures. Similarly, IR data confirm that down to the lowest temperatures, there is neither charge ordering nor important modification of the electronic structure. However, the temperature dependence of Raman spectra of both salts reveals a regime change at about 150 K. Additionally, using Density Functional Theory (DFT) methods, the normal vibrational modes of the neutral DMtTTF0 and cationic DMtTTF+ species and also their theoretical IR and Raman spectra were calculated. The theoretical data were compared with the experimental IR and Raman spectra of neutral DMtTTF0 molecule. Copyright © 2013 John Wiley & Sons, Ltd.  相似文献   

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