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1.
We study the condensed fraction of a harmonically trapped atomic Bose gas at the critical point predicted by mean-field theory. The nonzero condensed fraction f(0) is induced by critical correlations which increase the transition temperature T(c) above T(c) (MF). Unlike the T(c) shift in a trapped gas, f(0) is sensitive only to the critical behavior in the quasiuniform part of the cloud near the trap center. To leading order in the interaction parameter a/λ(0), where a is the s-wave scattering length and λ(0) the thermal wavelength, we expect a universal scaling f(0) proportionally (a/λ(0))(4). We experimentally verify this scaling using a Feshbach resonance to tune a/λ(0). Further, using the local density approximation, we compare our measurements with the universal result obtained from Monte Carlo simulations for a uniform system, and find excellent quantitative agreement.  相似文献   

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First-principles calculations based on density functional theory, both with the local density approximation (LDA) and with generalized gradient corrections (GGA), have been used to simulate solid and liquid MgO in direct coexistence in the range of pressure 0 < or = p < or = 135 GPa. The calculated LDA zero pressure melting temperature is T(LDA)m = 3110 +/- 50 K, in good agreement with the experimental data. The GGA zero pressure melting temperature T(GGA)m = 2575 +/- 100 K is significantly lower than the LDA one, but the difference between the GGA and the LDA is greatly reduced at high pressure. The LDA zero pressure melting slope is dT/dp approximately 100 K/GPa, which is more than 3 times higher than the currently available experimental one from Zerr and Boehler [Nature (London) 371, 506 (1994)]. At the core mantle boundary pressure of 135 GPa MgO melts at Tm = 8140 +/- 150 K.  相似文献   

4.
Starting from the continuity, temperature, and motion equations of the trapped electron fluid in generaltokamak magnetic field with positive or reversed shear and the definition of Lagrangian invariant, dL / dt = ( t u. )L =0, where u is convective velocity, the trapped electron dynamics is considered in the following two assumptions: (i) theturbulence is low frequency electrostatic, and (ii) L is a functional only of the density n, temperature T, and magneticfield B, and the effect of perturbation potential φ is included in the convective velocity u, i.e., u is a functional of n,T, B, and φ. The Lagrangian invariant hidden in the trapped electron dynamics is strictly found: L= ln[(n/B)c1(T/B2/3)c2], where c1 and c2 are dimensionless changeable parameters and c1 ∝ c2. From this Lagrangian invariant thewhich, in the limit of large aspect ratio, reduce to n(r)q(r) = const. and T3/2(r)q(r) = const., respectively. The lattertwo scaling laws are compared with existent experimental results, being in good agreement.  相似文献   

5.
The temperature dependence of the one-body density matrix in (4)He crystals presenting vacancies is computed with path integral Monte Carlo simulations. The main purpose of this study is to estimate the onset temperature T(0) of Bose-Einstein condensation in these systems. We see that T(0) depends on the vacancy concentration X(v) of the simulated system, but not following the law T(0) ~ X(v)(2/3) obtained assuming noninteracting vacancies. For the lowest X(v) we study, that is X(v)= 1/256, we get T(0) = 0.15 ± 0.05 K, close to the temperatures at which a finite fraction of nonclassical rotational inertia is experimentally observed. Below T(0), vacancies do not act as classical point defects becoming completely delocalized entities.  相似文献   

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We report a neutron scattering study of the long-wavelength dynamic spin correlations in the model two-dimensional S = 1/2 square lattice Heisenberg antiferromagnets Sr2CuO2Cl2 and Sr2Cu3O4Cl2. The characteristic energy scale, omega(0)(T/J), is determined by measuring the quasielastic peak width in the paramagnetic phase over a wide range of temperature ( 0.2 less similarT/J less similar0.7). The obtained values for omega(0)(T/J) agree quantitatively between the two compounds and also with values deduced from quantum Monte Carlo simulations. The combined data show scaling behavior, omega approximately xi(-z), over the entire temperature range with z = 1.0(1), in agreement with dynamic scaling theory.  相似文献   

8.
The electron-capture (EC) decay rate of (7)Be in C(60) at the temperature of liquid helium (T=5 K) was measured and compared with the rate in Be metal at T=293 K. We found that the half-life of (7)Be in endohedral C(60) ((7)Be@C(60)) at a temperature close to T=5 K is 52.47+/-0.04 d, a value that is 0.34% faster than that at T=293 K. In this environment, the half-life of (7)Be is nearly 1.5% faster than that inside Be metal at room temperature (T=293 K). We then interpreted our observations in terms of calculations of the electron density at the (7)Be nucleus position inside the C(60); further, we estimate theoretically the temperature dependence (at T=0 K and 293 K) of the electron density at the Be nucleus position in the stable center inside C(60). The theoretical estimates were almost in agreement with the experimental observations.  相似文献   

9.
We have examined the recombination of excess quasiparticles in superconducting Pb by time-resolved far-infrared spectroscopy using a pulsed synchrotron source. The energy gap shift calculated by Owen and Scalapino [Phys. Rev. Lett. 28, 1559 (1972)] is directly observed, as is the associated reduction in the Cooper pair density. The relaxation process involves a two-component decay; the faster ( approximately 200 ps) is associated with the actual (effective) recombination process, while the slower ( approximately 10 to 100 ns) is due to heat transport across the film/substrate interface. The temperature dependence of the recombination process between 0. 5T(c) and 0.85T(c) is in good agreement with theory.  相似文献   

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Au����� Rosselandƽ����͸���ȵļ���   总被引:6,自引:2,他引:4  
利用考虑l能级分裂的屏蔽氢离子模型(SHML),计算高温(T=200~300eV)、高密度(ρ=1g.cm-3)下纯元素Au、Ho、Gd、Sm、Nd、Sn、Ag的Rosseland平均不透明度,以及Au与这些元素混合后的Rosseland平均不透明度,其结果与DCA/UTA及STA模型计算结果吻合较好。  相似文献   

12.
Based on the Weinberg-Salam theory, the plasma neutrino energy loss rates of vector and axialvector contributions are studied.A ratable factor of the rates from the axial-vector current relative to those of the total neutrino energy loss rates is accurately calculated.The results show that the ratable factor will reach a maximum of 0.95 or even more at relatively higher temperature and lower density (such as P/μe< 10~7 g/cm~3).Thus the rates of the axial-vector contribution cannot be neglected.On the other hand, the rates of the axialvector contribution are on the order of~0.01% of the total vector contribution, which is in good agreement with Itoh's at relatively high density (such as p/μe>10~7 g/cm~3) and a temperature of T≤10~(11) K.  相似文献   

13.
With a high-performance Monte Carlo algorithm we study the interaction-induced shift of the critical point in weakly interacting three-dimensional /psi/(4) theory (which includes quantum Bose gas). In terms of critical density, n(c), mass, m, interaction, U, and temperature, T, this shift is universal: Deltan(c)(T) = -Cm(3)T(2)U, the constant C found to be equal to 0.0140+/-0.0005. For quantum Bose gas with the scattering length a this implies DeltaT(c)/T(c) = C(0)an(1/3), with C(0) = 1.29+/-0.05.  相似文献   

14.
Electron density distribution of GaAs is determined by means of the maximum entropy method (MEM) using reasonably good X-ray data collected at room temperature and 200 K. The bonding electron distributions are clearly visible in the MEM map and the mixed covalent-ionic character in GaAs is evidenced. The density distributions at 200 K show more condensed electronic clouds as compared to the room temperature map, preserving the trend in the bonding characters. The electron densities at the middle of the bond are 0.79 and 0.70 e/Å3 at 200 K and at room temperature, respectively. The refined harmonic thermal factors are in good agreement with the published values.  相似文献   

15.
在夸克质量密度相关模型处理奇异夸克物质滴时 ,会发现其半径随温度增加而变小 .为克服这一困难 ,我们通过使口袋常数 B温度参数化 ,引入了夸克质量密度温度相关模型 .在这一模型中 ,B=B0 [1 - a(T/Tc) +b(T/Tc) 2 ],文章中讨论了参数 a,b的取法. It is found that the radius for a stable strangelet is a decreasing function of temperature in quark mass density- dependent model. To overcome this difficulty, we extend this model to quark mass density- and temperature- dependent model in which the vacuum energy density at zero baryon density limit B depends on temperature. An ansatz B=B 0[1-a(T/T c )+b(T/T c ) 2] is introduced and the regions for the best choice of the parameters are studied.  相似文献   

16.
Starting from the continuity, temperature, and motion equations of the trapped electron fluid in general tokamak magnetic field with positive or reversed shear and the definition of Lagrangian invariant, dL/dt≡(\partialt+ u•▽)L=0, where u is convective velocity, the trapped electron dynamics is considered in the following two assumptions: (i) the turbulence is low frequency electrostatic, and (ii) L is a functional only of the density n, temperature T, and magnetic field B, and the effect of perturbation potential φ is included in the convective velocity u, i.e., u is a functional of n, T, B, and φ. The Lagrangian invariant hidden in the trapped electron dynamics is strictly found: L=ln[(n/B)c1(T/B2/3)c2], where c1 and c2 are dimensionless changeable parameters and c1∝c2. From this Lagrangian invariant the turbulent particle and electron thermal transport scaling laws are derived: 〈n>ψq(ψ)=const. and 〈T3/2>ψq(ψ)=const., which, in the limit of large aspect ratio, reduce to n(r)q(r)=const. and T3/2(r)q(r)=const., respectively. The latter two scaling laws are compared with existent experimental results, being in good agreement.  相似文献   

17.
The effect of electron-phonon scattering processes on the thermoelectric properties of extrinsic graphene was studied. Electrical and thermal resistivity, as well as the thermopower, were calculated within the Bloch theory approximations. Analytical expressions for the different transport coefficients were obtained from a variational solution of the Boltzmann equation. The phonon-limited electrical resistivity ρ(e-ph) shows a linear dependence at high temperatures and follows ρ(e-ph) ~T(4) at low temperatures, in agreement with experiments and theory previously reported in the literature. The phonon-limited thermal resistivity at low temperatures exhibits a ~T dependence and achieves a nearly constant value at high temperatures. The predicted Seebeck coefficient at very low temperatures is Q(T) ~ Π(2)k(2)_(B)/T(3eE_(F), which shows a n(-1/2) dependence with the density of carriers, in agreement with experimental evidence. Our results suggest that thermoelectric properties can be controlled by adjusting the Bloch-Grüneisen temperature through its dependence on the extrinsic carrier density in graphene.  相似文献   

18.
We present our finding that an especially simple scaling expression describes the formation of a new state of quantum matter, the Kondo Fermi liquid (KL) in heavy-electron materials. Emerging at T* as a result of the collective coherent hybridization of localized f electrons and conduction electrons, the KL possesses a non-Landau density of states varying as (1-T/T*)3/2[1+ln(T*/T)]. We show that four independent experimental probes verify this scaling behavior and that for CeIrIn5 the KL state density is in excellent agreement with the recent microscopic calculations.  相似文献   

19.
A theory of isothermal structural relaxation and creep of glasses below the glass transition temperature is given. According to the interstitialcy theory, the supercooled liquid state does not exist below a Kauzmann "pseudocritical" temperature T(k), which lies above the temperature T(K), commonly called the "Kauzmann temperature." Structural relaxation is simply a reduction with time of the interstitialcy concentration to the crystalline state for TT(k). The predicted viscosity eta is universal, given by eta=eta(0) + eta(T)t, in agreement with experiment. eta is continuous in T, with eta discontinuous at T(k) but linear in 1/T above and below T(k). The dependence of eta on the shear modulus directly connects kinetic and thermodynamic properties of glasses and liquids.  相似文献   

20.
The well-known results concerning a dilute Bose gas with the short-range repulsive interaction should be reconsidered due to a thermodynamic inconsistency of the method being basic to much of the present understanding of this subject. The aim of our paper is to propose another way of treating the dilute Bose gas with an arbitrary strong interaction. Using the reduced density matrix of the second order and a variational procedure, this way allows us to escape the inconsistency mentioned and operate with singular potentials of the Lennard-Jones type. The derived expansion of the condensate depletion in powers of the boson density n=N/V reproduces the familiar result, while the expansion for the mean energy per particle is of the form epsilon=2 pi planck(2)an/m[1+128/(15 square root of [pi]) square root of [na(3)](1-5b/8a)+...], where a is the scattering length and b> or =0 stands for one more characteristic length depending on the shape of the interaction potential (in particular, for the hard spheres a=b). All the consideration concerns the zero temperature.  相似文献   

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