A novel method for simulating nuclear explosion with chemical explosion to form an approximate plane wave: Field test and numerical simulation

A nuclear explosion in the rock mass medium can produce strong shock waves,seismic shocks,and other destructive effects,which can cause extreme damage to the underground protection infrastructures.With the increase in nuclear explosion power,underground protection engineering enabled by explosion-proof impact theory and technology ushered in a new challenge.This paper proposes to simulate nuclear explosion tests with on-site chemical explosion tests in the form of multi-hole explosions.First,the mechanism of using multi-hole simultaneous blasting to simulate a nuclear explosion to generate approximate plane waves was analyzed.The plane pressure curve at the vault of the underground protective tunnel under the action of the multi-hole simultaneous blasting was then obtained using the impact test in the rock mass at the site.According to the peak pressure at the vault plane,it was divided into three regions:the stress superposition region,the superposition region after surface reflection,and the approximate plane stress wave zone.A numerical simulation approach was developed using PFC and FLAC to study the peak particle velocity in the surrounding rock of the underground protective cave under the action of multi-hole blasting.The time-history curves of pressure and peak pressure partition obtained by the on-site multi-hole simultaneous blasting test and numerical simulation were compared and analyzed,to verify the correctness and rationality of the formation of an approximate plane wave in the simulated nuclear explosion.This comparison and analysis also provided a theoretical foundation and some research ideas for the ensuing study on the impact of a nuclear explosion.

Formalism of rotating-wave approximation in high-spin system with quadrupole interaction

We investigate the rotating wave approximation applied in the high-spin quantum system driven by a linearly polarized alternating magnetic field in the presence of quadrupole interactions.The conventional way to apply the rotating wave approximation in a driven high-spin system is to assume the dynamics being restricted in the reduced Hilbert space.However,when the driving strength is relatively strong or the driving is off resonant,the leakage from the target resonance subspace cannot be neglected for a multi-level quantum system.We propose the correct formalism to apply the rotating wave approximation in the full Hilbert space by taking this leakage into account.By estimating the operator fidelity of the time propagator,our formalism applied in the full Hilbert space unambiguously manifests great advantages over the conventional method applied in the reduced Hilbert space.

Accuracy analysis of the optimal separable approximation method of one-way wave migration

An approximation for the one-way wave operator takes the form of separated space and wave-number variables and makes it possible to use the FFT, which results in a great improvement in the computational efficiency. From the function approximation perspective, the OSA method shares the same separable approximation format to the one-way wave operator as other separable approximation methods but it is the only global function approximation among these methods. This leads to a difference in the phase error curve, impulse response, and migration result from other separable approximation methods. The difference is that the OSA method has higher accuracy, and the sensitivity to the velocity variation declines with increasing order.

Steady-state entanglement and heat current of two coupled qubits in two baths without rotating wave approximation

We study the steady-state entanglement and heat current of two coupled qubits, in which two qubits are connected with two independent heat baths(IHBs) or two common heat baths(CHBs). We construct the master equation in the eigenstate representation of two coupled qubits to describe the dynamics of the total system and derive the solutions in the steadystate with stronger coupling regime between two qubits than qubit–baths. We do not make the rotating wave approximation(RWA) for the qubit–qubit interaction, and so we are able to investigate the behaviors of the system in both the strong coupling regime and the weak coupling regime, respectively. In an equilibrium bath, we find that the entanglement decreases with the bath temperature and energy detuning increasing under the strong coupling regime. In the weak coupling regime,the entanglement increases with coupling strength increasing and decreases with the bath temperature and energy detuning increasing. In a nonequilibrium bath, the entanglement without RWA is useful for entanglement at lower temperatures.We also study the heat currents of the two coupled qubits and their variations with the energy detuning, coupling strength and low temperature. In the strong(weak) coupling regime, the heat current increases(decreases) with coupling strength increasing when the temperature of one bath is lower(higher) than the other, and the energy detuning leads to a positive(negative) effect when the temperature is low(high). In the weak coupling regime, the variation trend of heat current is opposite to that of coupling strength for the IHB case and the CHB case.

Theoretical Approximation of Focusing-Wave Induced Load upon A Large-Scale Vertical Cylinder

Until now, most researches into the rogue-wave-structure interaction have relied on experimental measurement and numerical simulation. Owing to the complexity of the physical mechanism of rogue waves, theoretical study on the wave-structure issue still makes little progress. In this paper, the rogue wave flow around a vertical cylinder is analytically studied within the scope of the potential theory. The rogue wave is modeled by the Gauss envelope, which is one particular case of the well-known focusing theory. The formulae of the wave-induced horizontal force and bending moment are proposed. For the convenience of engineering application, the derived formulae are simplified appropriately, and verified against numerical results. In addition, the influence of wave parameters, such as the energy focusing degree and the wave focusing position, is thoroughly investigated.

Analytical Solution for an Ultracold Trapped Ion at the Node of the Standing Wave Laser Without Rotating Wave Approximation

A method of solving an ultracold trapped ion at the node of the standing wave laser without rotating wave approximation is proposed and the analytical forms of the eigenfunctions and eigenenergies of the system are presented.

Exact Solution for Phenomenon of atomic Collapse and Revival under Rotating Wave and Anti-Rotating Wave Approximation

An accurate method to solve the daynes Cummings （J-C） Hamiltonian has been investigated here. The phenomenon of atomic collapse and revival predicted by Jaynes-Cummings model is demonstrated. Solutions are consis- tent with the precious such as using the operator method. Furthermore, the Jaynes-Cummings Hamiltonian including the anti-rotating term is also solved precisely using this accurate way so that results agree with experiments better. Essences of the anti-rotating term are revealed. We discuss the relations of the phenomenon of atomic collapse and revival with the average photons number, the light field phase angle, the resonant frequency, and the size of coupling constant. The discussions may make one select suitable conditions to carry out experiment well and study the virtual light field effect on cavity quantum electrodynamics.

Entanglement of two atoms interacting with a dissipative coherent cavity field without rotating wave approximation

Considering two identical two-level atoms interacting with a single-model dissipative coherent cavity field without rotating wave approximation, we explore the entanglement dynamics of the two atoms prepared in different states using concurrence. Interestingly, our results show that the entanglement between the two atoms that initially disentangled will come up to a large constant rapidly, and then keeps steady in the following time or always has its maximum when prepared in some special Bell states. The model considered in this study is a good candidate for quantum information processing especially for quantum computation as steady high-degree atomic entanglement resource obtained in dissipative cavit.

Comparison between non-Markovian dynamics with and without rotating wave approximation

In the limit of weak coupling between a system and its reservoir,we derive the time-convolutionless（TCL） nonMarkovian master equation for a two-level system interacting with a zero-temperature structured environment with no rotating wave approximation（NRWA）.By comparing the dynamics with RWA,we demonstrate the impact of RWA on the system dynamics,as well as the effects of non-Markovianity on the preservation of atomic coherence,squeezing,and entanglement.

Binary collision approximation for solitary waves in a Y-shaped granular chain

We implement a binary collision approximation to study solitary wave propagation in a two-dimensional double Y- shaped granular chain. The solitary wave was transmitted and reflected when it met the interface of the bifurcated branches of the Y-shaped granular chains. We obtain the analytic results of the ratios of the transmitted and reflected speeds to the incident speed of the solitary wave, the maximum force between the two neighbor beads in a solitary wave, and the total time taken by the pulse to pass through each branch. All of the analytic results are in good agreement with the experimental observations from Daraio et al. [Phys. Rev. E 82 036603 （2010）]. Moreover, we also discuss the delay effects on the arrival of split pulses, and predict the recombination of the split waves traveling in branches in the final stem of asymmetric systems. The prediction of pulse recombination is verified by our numerical results.

B-Spline Approximation of Ship Waves on the Free Surface

We consider the problem of a ship advancing in waves. In this method, the zone of free surface in the vicinity of body is discretized. On the discretized surface, the first-order and second-order derivatives of ship waves are represented by the B-Spline formulae. Different ship waves are approximated by cubic B-spline and the first and second order derivates of incident waves are calculated and compared with analytical value. It approves that this numerical method has sufficient accuracy and can be also applied to approximate the velocity potential on the free surface.

Introduction to the Rotating Wave Approximation (RWA): Two Coherent Oscillations

In this note, I introduce a mysterious approximation called the rotating wave approximation (RWA) to undergraduates or non-experts who are interested in both Mathematics and Quantum Optics. In Quantum Optics, it plays a very important role in order to obtain an analytic approximate solution of some SchrÖdinger equation, while it is curious from the mathematical point of view. I explain it carefully with two coherent oscillations for them and expect that they will overcome the problem in the near future.

Born-series approximation to volume-scattering wave for piecewise heterogeneous media

An efficient approximate scheme is presented for wave-propagation simulation in piecewise heterogeneous media by applying the Born-series approximation to volume-scattering waves. The numerical scheme is tested for dimensionless frequency responses to a heterogeneous alluvial valley where the velocity is perturbed randomly in the range of 5 %–25 %,compared with the full-waveform numerical solution. Then,the scheme is extended to a heterogeneous multilayered model by calculating synthetic seismograms to evaluate approximation accuracies Numerical experiments indicate that the convergence rate of this method decreases gradually with increasing velocity perturbations. The method has a fast convergence for velocity perturbations less than 15 %. However,the convergence becomes slow drastically when the velocity perturbation increases to 20 %. The method can hardly converge for the velocity perturbation up to 25 %.

Entanglement evolution of a two-qubit system with decay beyond the rotating-wave approximation

The entanglement property of two identical atoms, initially entangled in Bell states, coupled to a single-mode cavity is considered. Based on the reduced non-perturbative quantum master equation method, the entanglement evolution of the two atoms with decay is investigated beyond the conventional rotating-wave approximation. We show that the counter-rotating wave terms, usually neglected, have a great influence on the disentanglement behaviour of the system. The phenomena of entanglement sudden death and entanglement sudden birth will occur. In addition, we show that the entanglement can be strengthened by introducing the dipole-dipole interaction of the two atoms.

Geometric phases in qubit-oscillator system beyond conventional rotating-wave approximation

In this work we investigated the geometric phases of a qubit-oscillator system beyond the conventional rotating- wave approximation. We find that in the limiting of weak coupling the results coincide with that obtained under rotating-wave approximation while there exists an increasing difference with the increase of coupling constant. It was shown that the geometric phase is symmetric with respect to the sign of the detuning of the quantized field from the one-photon resonance under the conventional rotating-wave approximation while a red-blue detuning asymmetry occurs beyond the conventional rotating-wave approximation.

Electron impact ionization of neon and neonic ions under distorted-wave Born approximation

The （e, 2e） triple differential cross sections of 2s orbitals of neon and neonic ions （Z = 11-14） are calculated using a distorted-wave Born approximation under coplanar asymmetric geometry. The calculated results show that, with the increase in the nuclear charge number Z, the amplitude of triple differential cross sections decreases. The angle difference between the binary peak position and the direction of momentum transfer gradually increases with the increase in the nuclear charge Z, and a new structure appears at an ejected angle 90° 〈 θ2 〈 120°. Three kinds of collision processes are proposed to illustrate the formation mechanism of such collision peaks.

Approximate Analytic Solution of Solitary Wave for a Class of Nonlinear Disturbed Long-Wave System

In this paper, the approximate expressions of the solitary wave solutions for a class of nonlinear disturbed long-wave system are constructed using the homotopie mapping method.

Electromagnetic scattering from two-layer rough interfaces in the Kirchhoff approximation

Electromagnetic wave scattering from multilayers consisting of two two-layer Caussian rough surfaces with lossless media is investigated in the Kirchhoff approximation （KA）, with consideration of the shadowing effects. The tapered incident wave is introduced into the classic KA, and the bistatic scattering coefficient is redetermined. The advantage of this method is that it is faster in computation than the exact numerical methods. The numerical results show that the bistatic scattering coefficient calculated in the KA is in good agreement with that obtained by using the method of moment （MOM） over a most angular range, which indicates the validity of the KA proposed in our paper. Finally, the effects of the relative permittivity, the root-mean-square （RMS） height, the correlative length, and the average height between the two interfaces on the bistatic scattering coefficient are discussed in detail.

Assignment of terahertz vibrational modes of L-glutamine using density functional theory within generalized-gradient approximation

The crystal structure of L-glutamine is stabilized by a three-dimensional network of intermolecular hydrogen bonds.We utilize plane-wave density functional theory lattice-dynamics calculations within the generalized-gradient approximation（GGA）, Perdew–Burke–Ernzerhof（PBE）, PBE for solids（PBEsol）, PBE with Wu–Cohen exchange（WC）, and dispersion-corrected PBE, to investigate the effect of these intermolecular contacts on the absorption spectra of glutamine in the terahertz frequency range. Among these calculations, the solid-state simulated results obtained using the WC method exhibit a good agreement with the measured absorption spectra, and the absorption features are assigned with the help of WC. This indicates that the vibrational modes of glutamine were related to the combination of intramolecular and intermolecular motions, the intramolecular modes were dominated by rocking or torsion involving functional groups; the intermolecular modes mainly result from the translational motions of individual molecules, and the rocking of the hydrogenbonded functional groups.

Approximate Inertial Manifold for a Class of the Kirchhoff Wave Equations with Nonlinear Strongly Damped Terms

This paper is devoted to the long time behavior of the solution to the initial boundary value problems for a class of the Kirchhoff wave equations with nonlinear strongly damped terms: . Firstly, in order to prove the smoothing effect of the solution, we make efficient use of the analytic property of the semigroup generated by the principal operator of the equation in the phase space. Then we obtain the regularity of the global attractor and construct the approximate inertial manifold of the equation. Finally, we prove that arbitrary trajectory of the Kirchhoff wave equations goes into a small neighbourhood of the approximate inertial manifold after large time.