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arXiv:1603.07420 · International Journal of Modern Physics E

Velocity operator approach to quantum fluid dynamics in a three-dimensional neutron–proton system

Seiya Nishiyama, João da Providência

Published Jul 26, 2016• 2 citations
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Abstract

In the preceeding paper, introducing [Formula: see text]-dependent density operators and defining exact momenta (collective variables), we could get an exact canonically momenta approach to a one-dimensional (1D) neutron–proton (NP) system. In this paper, we attempt at a velocity operator approach to a 3D NP system. Following Sunakawa, after introducing momentum density operators, we define velocity operators, denoting classical fluid velocities. We derive a collective Hamiltonian in terms of the collective variables.

DOI
10.1142/s0218301316500579

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In the preceeding paper, introducing [Formula: see text]-dependent density operators and defining exact momenta (collective variables), we could get an exact canonically momenta approach to a one-dimensional (1D) neutron–proton (NP) system. In this paper, we attempt at a velocity operator approach to a 3D NP system. Following Sunakawa, after introducing momentum density operators, we define velocity operators, denoting classical fluid velocities. We derive a collective Hamiltonian in terms of the collective variables.
A new well-defined velocity operator is proposed for the collective description of a many-boson system. It is shown that the new velocity operator is irrotational. The Hamiltonian of the system is successfully described in terms of the density-fluctuation operator and the velocity operator. The interaction term in the order of N-1 has a different form from that in previous papers. The range of validity of the present formalism is discussed in the final section in answer to the questions raised so far on the collective formalism of the many-boson system.
The Hamiltonian action of a Lie group on a symplectic manifold induces a momentum map generalizing Noether’s conserved quantity occurring in the case of a symmetry group. Then, when a Hamiltonian function can be written in terms of this momentum map, the Hamiltonian is called ‘collective’. Here, we derive collective Hamiltonians for a series of models in quantum molecular dynamics for which the Lie group is the composition of smooth invertible maps and unitary transformations. In this process, different fluid descriptions emerge from different factorization schemes for either the wavefunction or the density operator. After deriving this series of quantum fluid models, we regularize their Hamiltonians for finite ħ $\hbar $ by introducing local spatial smoothing. In the case of standard quantum hydrodynamics, the ħ ≠ 0 ℏ≠0\hbar \ne 0ℏ=0 dynamics of the Lagrangian path can be derived as a finite-dimensional canonical Hamiltonian system for the evolution of singular solutions called ‘Bohmions’, which follow Bohmian trajectories in configuration space. For molecular dynamics models, application of the smoothing process to a new factorization of the density operator leads to a finite-dimensional Hamiltonian system for the interaction of multiple (nuclear) Bohmions and a sequence of electronic quantum states.
The velocity operator vk studied in a previous paper admits further reduction in a Bose-Einstein condensed system. The reduced expression manifests the longitudinal nature of the operator vk(k≠0), and is proportional to the operator φk canonically conjugate to the density fluctuation, ρk. The value of v0 is the momentum to mass ratio of a condensed particle. As a dynamical variable describing the Hamiltonian, v0 plays peculiar role reminiscent of the super-velocity introduced in phenomenological theories. The collective formalism of condensed boson systems is found to provide the microscopic foundation of the quantum hydrodynamics incorporating the super-velocity.
Differential conservation equations are derived for the mass-, momentum-, and energy-density operators for a 1-component simple fluid of Bose or Fermi particles with arbitrary pairwise interactions. These equations are used in a statistical mechanical derivation of exact equations of motion for the expectations of these operators. The equations of motion are coupled to equations relating these expectations to the local temperature, chemical potential, and fluid velocity. The coupled equations are closed in the sense that the expectations and their thermodynamic conjugates listed above are the only unknowns, although some of the dependence in the equations on the conjugates is expressed only implicitly. The equations of motion are memory-retaining nonlocal generalizations of the classical hydrodynamic equations and apply to a normal fluid arbitrarily far from equilibrium. The formalism is not carried as far as has the corresponding classical formalism because the local equilibrium expectation of the momentum density here does not equal the fluid velocity times the expectation of the mass density as is true in classical statistical mechanics.