Comparison between global phenomenological and microscopic optical potentials for proton as projectile below 100 MeV

For 112 target nuclei (52 elements) with proton as projectile, we calculate the reaction cross sections and elastic scattering angular distributions, as well as the X2 values for 16 kinds of proton optical model potentials: two sets of phenomenological global optical potentials and the microscopic optical potentials proposed by Shen et al for 14 sets of Skyrme force parameters: GSI-6, SBJS, SKM, SGI-Ⅱ, SKa-b, SG01-Ⅱ.We find that for obtaining the proton microscopic optical potential based on the nuclear matter approach with Skyrme force, SGI, SKa and SKb are the three sets of optimal Skyrme force parameters.     

Theory of superfluidity and drag force in the one-dimensional Bose gas

The one-dimensional Bose gas is an unusual superfluid. In contrast to higher spatial dimensions, the existence of non-classical rotational inertia is not directly linked to the dissipationless motion of infinitesimal impurities. Recently, experimental tests with ultracold atoms have begun and quantitative predictions for the drag force experienced by moving obstacles have become available. This topical review discusses the drag force obtained from linear response theory in relation to Landau’s criterion of superfluidity. Based upon improved analytical and numerical understanding of the dynamical structure factor, results for different obstacle potentials are obtained, including single impurities, optical lattices and random potentials generated from speckle patterns. The dynamical breakdown of superfluidity in random potentials is discussed in relation to Anderson localization and the predicted superfluid–insulator transition in these systems.     

Knowledge-based potentials in bioinformatics: From a physicist's viewpoint

Biological raw data are growing exponentially, providing a large amount of information on what life is. It is believed that potential functions and the rules governing protein behaviors can be revealed from analysis on known native structures of proteins. Many knowledge-based potentials for proteins have been proposed. Contrary to most existing review articles which mainly describe technical details and applications of various potential models, the main foci for the discussion here are ideas and concepts involving the construction of potentials, including the relation between free energy and energy, the additivity of potentials of mean force and some key issues in potential construction. Sequence analysis is briefly viewed from an energetic viewpoint.     

Charge asymmetry and neutron-neutron scattering

The uncertainty in the subtraction of electromagnetic effects from S-wave proton-proton scattering potentials is studied in two models using unitarily transformed potentials. Restrictions on these models caused by theoretical, off-shell and deuteron constraints are imposed. The probable uncertainty of physical interest is found to be small. It is typically only a few parts per thousand of the one-pion exchange potential. It has relatively little effect on Coulomb displacement energies. Phenomenological charge-symmetry-breaking potentials are constructed which both fit the experimental neutron-neutron (nn) scattering length (?16.4 fm). and give roughly the needed Coulomb displacement energies. These phenomenological potentials are found to contain a short-range repulsion and a strong long-range attraction for a neutron pair. The need for experimental information on the shape and state dependence of the nn force is emphasized. These can probably be obtained from precise nn scattering measurements.     

Zur Thermodynamik des elektromagnetischen Feldes in der kontinuierlichen Materie

The following questions are discussed. Does the electromagnetic field energy add to the internal energy or to the free energy? What are density of momentum and flow of energy in the presence of an electromagnetic field? How is the electromagnetic force density to be formulated in the best way? With respect to the first question, various thermostatic potentials are considered. The other questions find an answer from a relativistic formulation of the equations of motion. In particular it is shown that the various definitions of the pressure which arise from the manifold of thermostatic potentials and which lead to different expressions for the electromagnetic force density are irrelevant if, instead, one uses the gradients of the unambiguous chemical potential and of the temperature, multiplied by the entropy density, as parts of the total force density.     

The volume pinning force for different shapes of the interaction potential between defects and flux lines

The volume pinning force in superconductors with randomly distributed line defects nearly perpendicular to the flux lines is calculated for model as well as realistic interaction potentials between single defects and single flux lines. Both attractive and repulsive interactions defect — flux line were considered. The line defects were constructed from point defects distributed with constant density on straight lines. The deviations of the results from the theory of Labusch are considerable for small elementary interaction forces between defects and flux lines. The deviations (as well as the differences between repulsive and attractive interaction potentials) are larger for the realistic interaction potential than those for the different model potentials. The threshold values for the flux line distortion (under which no net volume pinning can exist) is also given.     

Peierls-Nabarro model of planar dislocation cores in b.c.c. crystals

Planar dislocation cores on {110} and {112} planes in b.c.c. crystals are studied using the Peierls-Nabarro model with force laws derived from four different interatomic potentials. A numerical iterative method suitable for solution of the Peierls-Nabarro equation is developed. The cores are represented by a continuous distribution of dislocations. The discussion of the correlation between the force laws and corresponding dislocation densities is based on the properties of the Hilbert transform.     

The nuclear force and a magnetic monopole model of hadrons

The two-pion exchange potential of the nuclear force is constructed from the phase shifts of the low energy πN and ππ scattering. The large difference between the potentials thus constructed from the phenomenological potentials of Hamada-Johnston and of Bryan is pointed out. It is found that this difference has the form of the attractive Van der Waals potential plus an inner repulsive core. The existence of the Van der Waals force is discussed in connection with the magnetic monopole model of hadrons.     

Dynamical Conductivity of the Dilute Lorentz Gas with Spherically Symmetric Scatterers

The dynamical conductivity of the Lorentz gas with spherically symmetric potentials is studied to lowest order in the density of scatterers. The frequency-dependent friction coefficient is calculated from the Fourier transform of the force–force time-correlation function determined by the dynamics of a single scattering process. The corresponding dynamical conductivity varies with frequency on the scale of the inverse collision time. As an example, the conductivity is calculated for a scattering potential of the Maxwell type.     

Truncation procedure for high order reduced distribution functions

The concept of the average force potentials is used to develop the truncation procedure for an arbitrary equation of the chain. The closed system of integral equations for the average force potentials is formulated. In the case when the truncation approximation involves the four-particle distribution function the expression for the configurational integral is derived. The internal energy and the pressure calculated in terms of the binary distribution function are thermodynamically compatible.     

Analysis of melting based on the diffusional force theory for alkali halides

The theory of melting based on the concept of diffusional force given by Bosi is used for studying the melting of alkali halides. Values of thermal expansivity and the Anderson-Gruneisen parameter are used to predict the interionic separations in 16 alkali halides at melting temperatures with the help of the Anderson formula. A model for melting is developed by estimating the diffusional force from the knowledge of interionic potentials based on ultrasonic data for bulk modulus and its temperature and pressure derivatives. The model thus developed is found to yield satisfactory results in agreement with the experimental data on melting.     

Bayesian reconstruction of approximately periodic potentials for quantum systems at finite temperature

The paper discusses the reconstruction of potentials for quantum systems at finite temperatures from observational data. A nonparametric approach is developed, based on the framework of Bayesian statistics, to solve such inverse problems. Besides the specific model of quantum statistics giving the probability of observational data, a Bayesian approach is essentially based on a priori information available for the potential. Different possibilities to implement a priori information are discussed in detail, including hyperparameters, hyperfields, and non-Gaussian auxiliary fields. Special emphasis is put on the reconstruction of potentials with approximate periodicity. Such potentials might for example correspond to periodic surfaces modified by point defects and observed by atomic force microscopy. The feasibility of the approach is demonstrated for a numerical model. Received 29 May 2000 and Received in final form 16 August 2000     

Specific ion adsorption at hydrophobic solid surfaces

Molecular dynamics simulations of ions at a hydrophobic self-assembled monolayer with polarizable force fields for water and ions are used to extract potentials of mean force for Na+ and the halide ions Cl-, Br-, and I-. Similar to the air-water interface, the large halide ions are attracted to the surface, which is traced back to surface-modified ion hydration. The total effective interaction is parametrized and used within Poisson-Boltzmann theory to calculate surface potentials and interfacial tensions at finite ion concentration in qualitative agreement with experiments.     

Many-body correlations in shell model effective interactions derived by ab initio methods and the V_(low-k) approach

We investigate many-body correlations caused by two-and three-body(2-, 3bd) forces. Shell-model effective interactions derived from ab initio methods(coupled-cluster method, no-core shell model) are adopted.Vlow-k potentials, based on many-body perturbation theory, are also tested, especially for their cut-off dependence.We compare the central, tensor and spin-orbit interactions from microscopic theory to the fitted interactions. After the inclusion of the three-body force, the matrix elements become fairly close to those fitted directly to experimental data. Calculations of neutron-rich oxygen isotopes are performed, to clarify the effects of 3bd forces, tensor, and spin-orbit interactions on the nuclear binding and excitation energies. We find that the 3bd force can influence the binding energies greatly, which also determines the drip line position, while its effect on excitation energies is not very pronounced. The spin-orbit force, which is part of the 2bd force, can affect the shell structure explicitly, at least for neutron-rich systems.     

Control of nanoparticles with arbitrary two-dimensional force fields

An anti-Brownian electrophoretic trap is used to create arbitrary two-dimensional force fields for individual nanoscale objects in solution. The trap couples fluorescence microscopy with digital particle tracking and real-time feedback to generate a position-dependent electrophoretic force on a single nanoparticle. The force may vary over nanometer distances and millisecond times and need not be the gradient of a potential. As illustrations of this technique, I study Brownian motion in harmonic, power-law, and double-well potentials.     

Solutions of the spatially homogeneous Boltzmann equation with time-dependent Lorentz force term

We obtain a certain transformation relating the solutions of the space-uniform Boltzmann equation with the Lorentz force term to those of the Boltzmann equation without external force. This enables us, in the case of angular cut-off intermolecular potentials, to prove the global existence, uniqueness and positivity of strict solutions for the former equation by means of known results on the latter one.     

Quantum recurrences in driven power-law potentials

The recurrence phenomena of an initially well-localized wave packet are studied in periodically driven power-law potentials. For our general study we divide the potentials in two kinds, namely tightly binding and loosely binding potentials. In the presence of an external periodically modulating force, these potentials may exhibit classical and quantum chaos. We show that in the dynamics of a quantum wave packet in the modulated power law potentials quantum recurrences occur at various time scales. We develop general analytical relations for these times and discuss their parametric dependence.     

Elastic behaviour of an edge dislocation near a sharp crack emanating from a semi-elliptical blunt crack

The interaction between an edge dislocation and a crack emanating from a semi-elliptic hole is dealt with. Utilizing the complex variable method, closed form solutions are derived for complex potentials and stress fields. The stress intensity factor at the tip of the crack and the image force acting on the edge dislocation are also calculated. The influence of the morphology of the blunt crack and the position of the edge dislocation on the shielding effect to the crack and the image force is examined in detail. The results indicate that the shielding or anti-shielding effect to the stress intensity factor increases acutely when the dislocation approaches the tip of the crack. The effect of the morphology of the blunt crack on the stress intensity factor of the crack and the image force is very significant.     

Exact Klein-Gordon equation with spatially dependent masses for unequal scalar-vector Coulomb-like potentials

We study the effect of spatially dependent mass functions over the solution of the Klein-Gordon equation in the (3 + 1 -dimensions for spinless bosonic particles where the mixed scalar-vector Coulomb-like field potentials and masses are directly proportional and inversely proportional to the distance from the force center. The exact bound-state energy eigenvalues and the corresponding wave functions of the Klein-Gordon equation for mixed scalar-vector and pure scalar Coulomb-like field potentials are obtained by means of the Nikiforov-Uvarov (NU) method. The energy spectrum is discussed for different scalar-vector potential mixing cases and also for the constant-mass case.     

On the Cauchy Problem for the Inelastic Boltzmann Equation with External Force

In this paper, the Cauchy problem for the inelastic Boltzmann equation with external force is considered for near vacuum data. Under the assumptions on the bicharacteristic generated by external force which can be arbitrarily large, we prove the global existence of mild solution for initial data small enough with respect to the sup norm with exponential weight by using the contraction mapping theorem. Furthermore, we prove the uniform L ¹ stability of the mild solution following from the exponential decay estimate and the Gronwall’s inequality for the case of soft potentials.