Nonextensive and extensive thermostatistic properties of Fermi systems trapped in different external potentials

The thermostatistic properties of a q-generalized Fermi system trapped in a generic power-law potential are studied, based on the generalized statistic distribution derived from the Tsallis entropy. The total number of particles, the total energy, and the heat capacity at constant volume of the system are derived. The thermostatistic characteristics of the system are discussed in detail. It is found that the thermostatistic properties of such a system depend closely on parameter q, dimensional number of the space, kinetic characteristics of particles and shapes of the external potential, and the external potential has a great influence on the thermostatistie properties of the system. Moreover, it is shown that the results obtained here are very general and can be used to unify the description of the nonextensive and extensive thermostatistie properties of a class of Fermi systems trapped in different external potentials so that the important conclusions of many typical Fermi systems in the literature may be directly derived from the present paper.

Control of soliton characteristics of the condensate by an arbitrary x-dependent external potential

This paper presents a family of soliton solutions of the one-dimensional nonlinear Schrodinger equation which describes the dynamics of the dark solitons in Bose-Einstein condensates with an arbitrary x-dependent external potential. The obtained results show that the external potential has an important effect on the dark soliton dynamical characteristics of the condensates. The amplitude, width, and velocity of the output soliton are relative to the source position of the external potential. The smaller the amplitude of the soliton is, the narrower its width is, and the slower the soiiton propagates. The collision of two dark solitons is nearly elastic .

Molecular properties and potential energy function model of BH under external electric field

Using the density functional B3P86/cc-PV5Z method, the geometric structure of BH molecule under different external electric fields is optimized, and the bond lengths, dipole moments, vibration frequencies, and other physical properties parameters are obtained. On the basis of setting appropriate parameters, scanning single point energies are obtained by the same method and the potential energy curves under different external fields are also obtained. These results show that the physical property parameters and potential energy curves may change with external electric field, especially in the case of reverse direction electric field. The potential energy function without external electric field is fitted by Morse potential, and the fitting parameters are obtained which are in good agreement with experimental values. In order to obtain the critical dissociation electric parameter, the dipole approximation is adopted to construct a potential model fitting the corresponding potential energy curve of the external electric field. It is found that the fitted critical dissociation electric parameter is consistent with numerical calculation, so that the constructed model is reliable and accurate. These results will provide important theoretical and experimental reference for further studying the molecular spectrum, dynamics, and molecular cooling with Stark effect.

The Analytical Potential Energy Function of NH Radical Molecule in External Electric Field

The geometric structures of an Nit radical in different external electric fields are optimized by using the density functional B3P86/cc-PVSZ method, and the bond lengths, dipole moments, vibration frequencies and IR spectrum are obtained. The potential energy curves are gained by the CCSD （T） method with the same basis set. These results indicate that the physical property parameters and potential energy curves may change with the external electric field, especially in the reverse direction electric field. The potential energy function of zero field is fitted by the Morse potential, and the fitting parameters are in good accordance with the experimental data. The potential energy functions of different external electric fields are fitted adopting the constructed potential model. The fitted critical dissociation electric parameters are shown to be consistent with the numerical calculation, and the relative errors are only 0.27% and 6.61%, hence the constructed model is reliable and accurate. The present results provide an important reference for further study of the molecular spectrum, dynamics and molecular cooling with Stark effect.

Collective transport of Lennard-Jones particles through one-dimensional periodic potentials

The surrounding media in which transport occurs contains various kinds of fields, such as particle potentials and external potentials. One of the important questions is how elements work and how position and momentum are redistributed in the diffusion under these conditions. For enriching Fick＇s law, ordinary non-equilibrium statistical physics can be used to understand the complex process. This study attempts to discuss particle transport in the one-dimensional channel under external potential fields. Two kinds of potentials—the potential well and barrier—which do not change the potential in total, are built during the diffusion process. There are quite distinct phenomena because of the different one-dimensional periodic potentials. By the combination of a Monte Carlo method and molecular dynamics, we meticulously explore why an external potential field impacts transport by the subsection and statistical method. Besides, one piece of evidence of the Maxwell velocity distribution is confirmed under the assumption of local equilibrium. The simple model is based on the key concept that relates the flux to sectional statistics of position and momentum and could be referenced in similar transport problems.