FROM WAVE FUNCTIONS TO TAU-FUNCTIONS FOR THE VOLTERRA LATTICE HIERARCHY

For an arbitrary solution to the Volterra lattice hierarchy,the logarithmic derivatives of the tau-function of the solution can be computed by the matrix-resolvent method.In this paper,we define a pair of wave functions of the solution and use them to give an expression of the matrix resolvent;based on this we obtain a new formula for the k-point functions for the Volterra lattice hierarchy in terms of wave functions.As an application,we give an explicit formula of k-point functions for the even GUE(Gaussian Unitary Ensemble)correlators.

A whole-space transform formula of cylindrical wave functions for scattering problems

The theory of elastic wave scattering is a fundamental concept in the study of elastic dynamics and wave motion,and the wave function expansion technique has been widely used in many subjects.To supply the essential tools for solving wave scattering problems induced by an eccentric source or multi-sources as well as multi-scatters,a whole-space transform formula of cylindrical wave functions is presented and its applicability to some simple cases is demonstrated in this study.The transforms of wave functions in cylindrical coordinates can be classifi ed into two basic types: interior transform and exterior transform,and the existing Graf’s addition theorem is only suitable for the former.By performing a new replacement between the two coordinates,the exterior transform formula is fi rst deduced.It is then combined with Graf’s addition theorem to establish a whole-space transform formula.By using the whole-space transform formula,the scattering solutions by the sources outside and inside a cylindrical cavity are constructed as examples of its application.The effectiveness and advantages of the whole-space transform formula is illustrated by comparison with the approximate model based on a large cycle method.The whole-space transform formula presented herein can be used to perform the transform between two different cylindrical coordinates in the whole space.In addition,its concept and principle are universal and can be further extended to establish the coordinate transform formula of wave functions in other coordinate systems.

Scattering of Geometric Algebra Wave Functions and Collapse in Measurements

The research considers wavelike objects that are elements of even subalgebra of geometric algebra in three dimensions. The used formalism particularly eliminates long existing confusion about the reasons behind the appearance of the imaginary unit in quantum mechanics and introduces clear definition of wave functions. When a wave function acts through the Hopf fibration on a localized geometric algebra element, that is executing a measurement, the result can be named as “collapse” of the wave function.

Wave functions of a new kind of nonlinear single-mode squeezed state

We explore the theoretical possibility of extending the usual squeezed state to those produced by nonlinear singlemode squeezing operators. We derive the wave functions of exp[-（ig/2）（（1-X2）1/2P ＋ P（1-X2）1/2）]｜0 in the coordinate representation. A new operator＇s disentangling formula is derived as a by-product.

Double differential cross sections for ionization of H by 75 keV proton impact:Assessing the role of correlated wave functions

The effect of final-state dynamic correlation is investigated for ionization of atomic hydrogen by 75-keV proton impact by analyzing double differential cross sections.The final state is represented by a continuum correlated wave(CCW-PT)function which accounts for the interaction between the projectile and the target nucleus(PT interaction).The correlated final state is nonseparable solutions of the wave equation combining the dynamics of the electron motion relative to the target and projectile,satisfying the Redmond’s asymptotic conditions corresponding to long range interactions.The transition matrix is evaluated using the CCW-PT function and the undistorted initial state.Both the correlation effects and the PT interaction are analyzed by the present calculations.The convergence of the continuous correlated final state is examined carefully.Our results are compared with the absolute experimental data measured by Laforge et al.[Phys.Rev.Lett.103,053201(2009)]and Schulz et al.[Phys.Rev.A 81,052705(2010)],as well as other theoretical models(especially the results of the latest non perturbation theory).We have shown that the dynamic correlation plays an important role in the ionization of atomic hydrogen by proton impact.While overall agreement between theory and the experimental data is encouraging,detailed agreement is still lacking.However,such an analysis is meaningful because it provides valuable information about the dynamical correlation and PT interaction in the CCW-PT theoretical model.

Building Wave Functions of the Outer Electron for Alkaline Atoms Theory and Wave Functions Representation

The effects of the polarization potential serve to model spectra of alkaline atoms. These effects have been known for a long time and notably explained by the physicist Max Born (1926). The experimental knowledge of these alkaline spectra enables us to specify the values of these quantum defects. A simple code is used to calculate two quantum defects for which δl can be distinguished as: δs l = 0 and δp l = 1. On the theoretical part, it is possible to have an analytical expression for these quantum defects δl. A second code gives the correct wave functions modified by the quantum defects δl with the condition for the principal number: n* = n – δl ≥ 1. It is well known that δl → 0 when the kinetic momentum l ≥ 4, and for such momenta the spectra turns out to be hydrogenic. Modern software such as Mathematica, allows us to efficiently generate the polynomes defining wave functions with fractional quantum numbers. This leads to a good theoretical representation of these wave functions. To get numerically the quantum defects, a simple code is given to obtain these quantities when the levels assigned to a transition are known. Then, the quantum defects are inserted into the arguments of the correct modified wave functions for the outer electron of an atom or ion undergoing the short range polarization potential.

Alternative Approach to Time Evaluation of Schrodinger Wave Functions

Time evaluation of wave functions for any quantum mechanical system/particle is essential nevertheless quantum mechanical counterpart of the time dependant classical wave equation does simply not appear. Epistemologically and ontologically considered time dependant momentum operator is initially defined and an Alternative Time Dependant Schrodinger Wave Equation (ATDSWE) is plainly derived. Consequent equation is primarily solved for the free particles, in a closed system, signifying a good agreement with the outcomes of the ordinary TDSWE. Free particle solution interestingly goes further possibly tracing some signs of new pathways to resolve the mysterious quantum world.

Supersymmetry in the Geometric Representation of the Early Universe Wave Function

The main goal of this article is to present a new result of a possible approach to the geometrical description of the birth and evolution of the universe. The novelty of the article is that it is possible to explain the nature of supersymmetry in terms of the geometric representation of the wave function and to propose a mechanism of spontaneous symmetry breaking of the excitation of the universe with different degrees of freedom. It is under such conditions that the well-known spontaneous symmetry breaking occurs and individual excitation acquires mass. At the same time, a phase transition of the first kind occurs with the formation of a new phase.

Photon Structure and Wave Function from the Vector Potential Quantization

A photon structure is advanced based on the experimental evidence and the vector potential quantization at a single photon level. It is shown that the photon is neither a point particle nor an infinite wave but behaves rather like a local “wave-corpuscle” extended over a wavelength, occupying a minimum quantization volume and guided by a non-local vector potential real wave function. The quantized vector potential oscillates over a wavelength with circular left or right polarization giving birth to orthogonal magnetic and electric fields whose amplitudes are proportional to the square of the frequency. The energy and momentum are carried by the local wave-corpuscle guided by the non-local vector potential wave function suitably normalized.

Explanation of Relation between Wave Function and Probability Density Based on Quantum Mechanics in Phase Space

The main problem of quantum mechanics is to elucidate why the probability density is the modulus square of wave function. For the purpose of solving this problem, we explored the possibility of deducing the fundamental equation of quantum mechanics by starting with the probability density. To do so, it is necessary to formulate a new theory of quantum mechanics distinguished from the previous ones. Our investigation shows that it is possible to construct quantum mechanics in phase space as an alternative autonomous formulation and such a possibility enables us to study quantum mechanics by starting with the probability density rather than the wave function. This direction of research is contrary to configuration-space formulation of quantum mechanics starting with the wave function. Our work leads to a full understanding of the wave function as the both mathematically and physically sufficient representation of quantum-mechanical state which supplements information on quantum state given solely by the probability density with phase information on quantum state. The final result of our work is that quantum mechanics in phase space satisfactorily elucidates the relation between the wave function and the probability density by using the consistent procedure starting with the probability density, thus corroborating the ontological interpretation of the wave function and withdrawing a main assumption of quantum mechanics.

Parallelizable Calculation of Observables Values on Analog Quantum Computer

The superiority of hypothetical quantum computers is not due to faster calculations but due to different schemes of calculations running on special hardware. The core of quantum computing follows the way a state of a quantum system is defined when basic things interact with each other. In conventional approach it is implemented through tensor product of qubits. In the geometric algebra formalism simultaneous availability of all the results for non-measured observables is based on the definition of states as points on three-dimensional sphere.

Quantum Computingvia Entanglement in Geometric Algebra Approach

The superiority of hypothetical quantum computers is not due to faster calculations but due to different scheme of calculations running on special hardware. At the same time, one should realize that quantum computers would only provide dramatic speedups for a few specific problems, for example, factoring integers and breaking cryptographic codes in the conventional quantum computing approach. The core of quantum computing follows the way a state of a quantum system is defined when basic things interact with each other. In the conventional approach, it is implemented through the tensor product of qubits. In the suggested geometric algebra formalism simultaneous availability of all the results for non-measured observables is based on the definition of states as points on a three-dimensional sphere, which is very different from the usual Hilbert space scheme.

Binding Energy, Root Mean Square Radius and Magnetic Dipole Moment of the Triton Nucleus

The basis functions of the translation invariant shell model are used to construct the ground state nuclear wave functions of 3H. The used residual two-body interactions consist of central, tensor, spin orbit and quadratic spin orbit terms with Gaussian radial dependence. The parameters of these interactions are so chosen in such a way that they represent the long-range attraction and the short-range repulsion of the nucleon-nucleon interactions. These parameters are so chosen to reproduce good agreement between the calculated values of the binding energy, the root mean-square radius, the D-state probability, the magnetic dipole moment and the electric quadrupole moment of the deuteron nucleus. The variation method is then used to calculate the binding energy of triton by varying the oscillator parameter which exists in the nuclear wave function. The obtained nuclear wave functions are then used to calculate the root mean-square radius and the magnetic dipole moment of the triton.

The sequence-dependent morphology of self-assembly peptides after binding with organophosphorus nerve agent VX

VX is a highly toxic organophosphorus nerve agent that the Chemical Weapons Convention classifies as a Schedule 1. In our previous study, we developed a method for detecting organophosphorus compounds using peptide self-assembly. Nevertheless, the self-assembly mechanisms of peptides that bind organophosphorus and the roles of each peptide residue remain elusive, restricting the design and application of peptide materials. Here, we use a multi-scale computational combined with experimental approach to illustrate the self-assembly mechanism of peptide-bound VX and the roles played by residues in different peptide sequences. We calculated that the self-assembly of peptides was accelerated after adding VX, and the final size of assembled nanofibers was larger than the original one, aligning with experimental findings. The atomic scale details offered by our approach enabled us to clarify the connection between the peptide sequences and nanostructures formation, as well as the contribution of various residues in binding VX and assembly process. Our investigation revealed a tight correlation between the number of Tyrosine residues and morphology of the assembly. These results indicate a self-assembly mechanism of peptide and VX, which can be used to design functional peptides for binding and hydrolyzing other organophosphorus nerve agents for detoxification and biomedical applications.

DIRICHLET PROBLEMS FOR STATIONARY VON NEUMANN-LANDAU WAVE EQUATIONS

In this article, we are concerned with the Dirichlet problem of the stationary von Neumann-Landau wave equation：{（-△x＋△y）φ（x,y）=0,x,y∈Ωφ｜δΩxδΩ=fwhere Ω is a bounded domain in R^n. By introducing anti-inner product spaces, we show the existence and uniqueness of the generalized solution for the above Dirichlet problem by functional-analytic methods.

Scattering of SH waves induced by a symmetrical V-shaped canyon: a unified analytical solution

This paper reports a series solution of wave functions for two-dimensional scattering and diffraction of plane SH waves induced by a symmetrical V-shaped canyon with different shape ratios. A half-space with a symmetrical V-shaped canyon is divided into two sub-regions by using a circular-arc auxiliary boundary. The two sub-regions are represented by global and local cylindrical coordinate systems, respectively. In each coordinate system, the wave field satisfying the Helmholtz equation is represented by the separation of variables method, in terms of the series of both Bessel functions and Hankel functions with unknown complex coefficients. Then, the two wave fields are described in the local coordinate system using the Graf addition theorem. Finally, the unknown coefficients are sought by satisfying the continuity conditions of the auxiliary boundary. To consider the phase characteristics of the wave scattering, a parametric analysis is carried out in the time domain by assuming an incident signal of the Ricker type. Surface and subsurface transient responses demonstrate the characteristics and mechanisms of wave propagating and scattering.

Diffraction of plane SH waves by a semi-circular cavity in half-space

This paper presents a closed-form solution for diffraction of plane SH waves by a semi-circular cavity in half-space by using wave function expansion method. Accuracy of the solution is checked by the displacement residual and stress residual along the boundaries. Numerical results show that there are notable differences for response amplitudes between a semi-circular cavity and a whole-circular cavity in a half-space.

An analytical solution to the scattering of cylindrical SH waves by a partially filled semi-circular alluvial valley: near-source site effects

The earth’s surface irregularities can substantially affect seismic waves and induce amplifi cations of ground motions. This study investigates whether and how the source characteristics affect the site amplifi cation effects. An analytical model of a line source of cylindrical waves impinging on an alluvial valley is proposed to link the source and site. The analytical solution to this problem proves one aspect of the strong effect of source on site amplifi cation, i.e., the wave curvature effect. It is found that the site amplifi cation depends on the source location, especially under conditions of a small source-to-site distance. Whether the displacement is amplifi ed or reduced and the size of the amplifi cation or reduction may be determined by the location of the source. It is suggested that traditional studies of site responses, which usually ignore the source effect, should be further improved by combining the source with site effects.

Exact Wave Function of a Time-Dependent Quantum System

To solve the problem in dispute about a Schrdinger equation with time-depenelent mass and frequency, by means of a simple transformation of variables, the time-dependent Schrdinger equation is transformed into the time-independent one first and then an exact wave function can be found.

Exact Wave Function of a Quantum Oscillator with Time-Dependent Frequency and Driving

The harmonic oscillator with time? dependent frequency and driving is studied by means of a new, simple method. By means of simple transformations of variables, the time dependent Schrdinger equation is first transformed into the time independent one. And then exact wave function is found in terms of solutions of the classical equation of motion of the oscillator.