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Le Journal de Physique Colloques

GROUND STATE AND ELEMENTARY EXCITATIONS OF SPIN-ALIGNED ATOMIC HYDROGEN

Lauri J. Lantto, R. M. Nieminen

Published Aug 1, 1978• 1 citation
Publisher

Abstract

Non parametrized, optimal Jastrow-HNC solutions have been obtained for condensed spinaligned atomic hydrogen. Accurate values have been calculated for the energy, the pair correlation and the structure function as well as for the Bose condensate fraction. The elementary excitations and the stability of the system have been studied using methods adapted from the theory of liquid 4He.

DOI
10.1051/jphyscol:1978648

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arXiv:1312.4270•The Journal of Chemical Physics•Dec 13, 2013•1 citation
Non parametrized, optimal Jastrow-HNC solutions have been obtained for condensed spinaligned atomic hydrogen. Accurate values have been calculated for the energy, the pair correlation and the structure function as well as for the Bose condensate fraction. The elementary excitations and the stability of the system have been studied using methods adapted from the theory of liquid 4He.
Ground-state properties and elementary excitations of superfluid spin-aligned atomic H are studied using methods adapted from the theory of liquid 4He^{4}\mathrm{He}4He. The ground state is a k=0k=0k=0 condensate of the $|\ensuremath{\downarrow} (\mathrm{electron}), \ensuremath{\uparrow} (\mathrm{proton})〉$ hyperfine state with a small admixture of $|\ensuremath{\uparrow}\ensuremath{\downarrow}〉$ due to the hyperfine interaction. Excitations can also be labeled approximately by their hyperfine states. ${\ensuremath{\phi}}_{\ensuremath{\downarrow}\ensuremath{\uparrow}}(k)$ excitations are phononlike. ${\ensuremath{\phi}}_{\ensuremath{\downarrow}\ensuremath{\uparrow}}(k)$ and ${\ensuremath{\phi}}_{\ensuremath{\uparrow}\ensuremath{\downarrow}}(k)$ are free-particle-like with energy gaps, and ${\ensuremath{\phi}}_{\ensuremath{\uparrow}\ensuremath{\downarrow}}(k)$ excitations resemble spin waves.
A trial wave function describing the ground state of a quantum system of NNN interacting bosons is written in the Jastrow form, a product of pair functions. With the interaction potential chosen to represent liquid He4{\mathrm{He}}^{4}He4, and with the parametrized form of the pair function chosen to include a long-range term which has been found necessary to represent the zero-point motion of the long-wavelength density oscillations, a variational calculation has been performed using a new approximate integral equation for the pair distribution function. This equation, which can also be used for classical fluids, is found to be more accurate for repulsive potentials than the Percus-Yevick equation and comparable to (but much simpler than) the Percus-Yevick 2 equation. The essential results are that including the zero-point motion in the wave function tends to lower the energy, raises the equilibrium density, corrects the behavior of the structure function and the momentum distribution of the particles in the low-wave-number region, and slightly decreases the Bose-Einstein condensate fraction. The value of the lower limit on the wavelength of the density oscillations was determined variationally to be about three interparticle spacings.
The paradoxes and disparities in the contemporary microscopic theory of superfluid helium (He–II) are discussed along with possible ways of resolving them by taking pair correlations of He4 atoms into consideration. It is shown that most paradoxes are associated with the commonly accepted initial assumption concerning the dominating role of single-particle Bose condensate (SPBC) in the quantum microstructure of the superfluid component ρs. The existence of intensive SPBC leads to a strong hybridization of the elementary excitation branches and to a common dispersion law for all boson branches, which is identified with the quasiparticle spectrum E(p) observed experimentally from slow neutron scattering in liquid helium. However, the stability of this spectrum during a transition through the λ-point and the large value of the gap in the vicinity of the “rotonic” minimum contradict both the Landau theoretical criterion of superfluidity and the small value of experimentally measured critical velocity. At the same time, a strong interaction between particles in the Bose liquid He4 strongly suppresses the SPBC which amounts to less than 1% of all He4 atoms and hence cannot be the main constituent of the superfluid component, unlike the case of a weakly nonideal Bose gas. Moreover, for a quite strong attraction between particles in a certain region of the momentum space, bound pairs of bosons can be formed in the superfluid Bose liquid, and a coherent pair condensate (CPC) analogous to the Cooper pair condensate in superconductors may appear. Such a strong CPC may completely suppress the weak SPBC. In this case, the one-particle spectrum ε(p) of elementary excitations does not hybridize with the collective (two-particle) spectrum and does not appear in the structure of the dynamic form factor S(p,ε), i.e., does not coincide with the spectrum measured from neutron scattering. The dispersion of one-particle spectrum is defined by the momentum dependence of the pair order parameter Ψ̃(p) and may have a minimum or a point of inflection at p≠0. This peculiarity in the one-particle spectrum of a Bose liquid with CPC but without SPBC vanishes together with Ψ̃(p) at the temperature Tc=Tλ of the phase transition from the superfluid to the normal state (unlike the rotonic minimum in the collective spectrum), while the corresponding critical velocity vc=min[ε(p)/p] vanishes at the λ-point in accordance with the Landau criterion and the experimental data. The assumption that the strong “Cooper-like” CPC is responsible for the quantum structure of the superfluid component ρs is confirmed indirectly by the successful application of the Justrow approximation (based on strong pair correlations) for describing the properties of liquid He4 and quantum liquid mixtures He3–4He on one hand, and by an anomalously large effective mass of He3 impurity atoms in He4, which is approximately equal to total mass of He3 and He4 atoms, thus pointing to the existence of helium atoms in superfluid liquid He–II. The value of the superfluid velocity circulation quantum in the Onsager–Feynman vortices in a Bose liquid with CPC but without SPBC is discussed as well as the critical velocities of superfluid He4 in ultrathin films and channels in which the creation and motion of quantum vortices are ruled out, and the quasiparticle spectrum undergoes dimensional quantization.
Spin-polarized, atomic hydrogen at temperatures below 1K shows promise of becoming the first physically realizable example of a degenerate, weakly interacting Bose gas. Because of the hyperfine structure of the hydrogen atom the Bose condensed state is expected to exhibit novel magnetic properties such as spin wave excitations of the superfluid and possibly a coherent precessing, spontaneous magnetization. This paper discusses a variety of theoretical problems which arise in the study of atomic hydrogen gas. Theories are presented for spin relaxation of the hyperfine levels and for the recombination of H-atoms into H2 molecules. The problem of the binding of H atoms to a surface of superfluid 4He is reviewed together with the theory of surface superfluidity in the hydrogen film proposed by Edwards and Mantz. Finally we consider the problem of superfluidity in the bulk atomic hydrogen gas. We describe the theory of Siggia and Ruckenstein of double Bose condensation into the two lowest hyperfine states and speculate about the possible observable consequences of this phenomenon.
The experimental realization of a thin layer of spin-polarized hydrogen H↓ adsorbed on top of the surface of superfluid (4)He provides one of the best examples of a stable, nearly two-dimensional (2D) quantum Bose gas. We report a theoretical study of this system using quantum Monte Carlo methods in the limit of zero temperature. Using the full Hamiltonian of the system, composed of a superfluid (4)He slab and the adsorbed H↓ layer, we calculate the main properties of its ground state using accurate models for the pair interatomic potentials. Comparing the results for the layer with the ones obtained for a strictly 2D setup, we analyze the departure from the 2D character when the density increases. Only when the coverage is rather small the use of a purely 2D model is justified. The condensate fraction of the layer is significantly larger than in 2D at the same surface density, being as large as 60% at the largest coverage studied.