Related papers: Equation of state of atomic solid hydrogen by stoc…
The Bohr-Mottelson Hamiltonian, with an octic potential in the $\beta$-deformation variable, is numerically solved for a $\gamma$-unstable symmetry of the nuclear system. The analytical structure of the model allows the description of…
We develop a time-dependent variational Monte Carlo (t-VMC) method for quantum dynamics of strongly correlated electrons. The t-VMC method has been recently applied to bosonic systems and quantum spin systems. Here, we propose a…
A first-order liquid-liquid phase transition in high-pressure hydrogen between molecular and atomic fluid phases has been predicted in computer simulations using ab initio molecular dynamics approaches. However, experiments indicate that…
We present a quantum-classical hybrid algorithm that simulates electronic structures of periodic systems such as ground states and quasiparticle band structures. By extending the unitary coupled cluster (UCC) theory to describe crystals in…
In this work we investigate the quantum nature of bcc $^{4}$He. We show that it is a solid phase with an Off-Diagonal Long Range Order of coherently oscillating local electric dipole moments. These dipoles arise from the correlated…
We develop an all-electron quantum Monte Carlo (QMC) method for solids that does not rely on pseudopotentials, and use it to construct a primary ultra-high pressure calibration based the equation of state of cubic boron nitride(c-BN). We…
An implementation of the Hartree-Fock (HF) method capable of robust convergence for well-behaved arbitrary central potentials is presented. The Hartree-Fock equations are converted to a generalized eigenvalue problem by employing a B-spline…
Macroscopic systems of hydrogen molecules exhibit a rich thermodynamic phase behavior. Due to the simplicity of the molecular constituents a detailed exploration of the thermal properties of these boson systems at low temperatures is of…
Nonlinear QCD evolution equations are essential tools in understanding the saturation of partons at small Bjorken $x_{\rm B}$, as they are supposed to restore an upper bound of unitarity for the cross section of high energy scattering. In…
The quasi-periodic homogenization for some classes of first-order Hamilton-Jaconi-Bellman equation is studied in this paper. The cell problem of the quasi-periodic homogenization satisfies the non-resonance condition, under which the…
The transient quantum statistical properties of the atoms and molecules in an atom-molecule BEC system are investigated by obtaining a third-order perturbative solution of the Heisenberg's equations of motion corresponding to the…
We present the complete phase diagram for one-dimensional binary mixtures of bosonic ultracold atomic gases in a harmonic trap. We obtain exact results with direct numerical diagonalization for small number of atoms, which permits us to…
The hydrogen atom as relativistic bound-state system of a proton and an electron in the complex-mass scheme is investigated. Interaction of a proton and an electron in the atom is described by the Lorentz-scalar Coulomb potential; the…
In this work we study the $\rho B^*\bar{B}^*$ three-body system solving the Faddeev equations in the fixed center approximation. We assume the $B^*\bar{B}^*$ system forming a cluster, and in terms of the two-body $\rho B^*$ unitarized…
In this article we present a calculation of the $bb\bar{b}\bar{b}$ tetraquark ground-state energy using a diffusion Monte Carlo method to solve the non-relativistic many-body system. The static potential for the four quark system is chosen…
We demonstrate longtime coherent subharmonic motion of a many-boson system subjected to an external time-periodic driving force. The underlying mechanism is exemplified numerically through analysis of a periodically driven Bose-Hubbard…
The efficient and simple B-splines variational method of calculating the hydrogen atom Bethe logarithms in the acceleration gauge [Y-B Tang et.al., Phys. Rev. A $\mathbf{87}$, 022510 (2013)] is successfully applied to other gauges. The…
Potential energy surfaces of the hydrogen molecular ion H$_2^+$ in the Born-Oppenheimer approximation are computed by means of the Riccati-Pad\'e method (RPM). The convergence properties of the method are analyzed for different states. The…
We investigate the effect of three-body correlations on the phase behavior of hard rectangle two-dimensional fluids. The third virial coefficient, $B_3$, is incorporated via an equation of state that recovers scaled particle theory for…
Computer simulations of many-body quantum dynamics of indistinguishable particles is a challenging task for computational physics. In this paper we demonstrate that the method of coupled coherent states (CCS) developed previously for…