Diffuse clusters of arbitrary numbers of helium atoms are treated in a mean-field theory of the many-body system. The nonlinear Hartree self-consistent-field equations are solved numerically to give their energy eigenvalues and eigenfunctions. Both isotopes 4He and 3He are treated according to their bosonic and fermionic statistics and symmetry requirements. Clusters of all sizes of 4He atoms are stable, but there is a minimum threshold of ∼70 atoms for the formation of 3He clusters. All the excited states in addition to the ground state were found. The wave functions are seen to have interesting differences from electronic wave functions in atoms.
Diffuse clusters of arbitrary numbers of helium atoms are treated in a mean-field theory of the many-body system. The nonlinear Hartree self-consistent-field equations are solved numerically to give their energy eigenvalues and eigenfunctions. Both isotopes 4He and 3He are treated according to their bosonic and fermionic statistics and symmetry requirements. Clusters of all sizes of 4He atoms are stable, but there is a minimum threshold of ∼70 atoms for the formation of 3He clusters. All the excited states in addition to the ground state were found. The wave functions are seen to have interesting differences from electronic wave functions in atoms.
We report accurate ground state energies and structural properties for small clusters of 4He computed with the diffusion quantum Monte Carlo (DMC) method combined with high quality trial wave functions and using the recent analytical pair potential of Tang, Toennies, and Yiu [Phys. Rev. Lett. 74, 1546 (1995)]. Calculations based on the older HFD-B(He) potential are reported for comparison. The clusters are found to be extremely floppy and to be characterized by very diffuse wave functions. The DMC results for 4He2 and 4He3 are in excellent agreement with other calculations using conventional methods. 4He3 is found to have a noticeable contribution from nearly linear geometries. The internal structure of the clusters is described by a three particle correlation function which reveals a significantly non-spherical internal cluster structure. The energies for all cluster sizes are found to be slightly higher than those obtained with the HFD-B(He) pair potential. Exploratory calculations on the helium trimer indicate that the effects of three body interactions do not exceed the uncertainty margin provided by different state of the art pair potentials.
We have studied the stability of mixed 3He/4He clusters in L 1⁄4 0 \nand L 1⁄4 1 states by the diffusion Monte Carlo method, employing the Tang-Toennies-Yiu (TTY) He-He potential. The clusters 3He4HeM (L 1⁄4 0, S 1⁄4 12) and 3He2 4HeM (L 1⁄4 0, S 1⁄4 0) are stable for M >1, while to bind two 3He in a triplet state the minimum number of 4He is four. Considering clusters with three 3He, 3He3 4He4 is the smallest stable system in the L 1⁄4 1 state, while 3He3 4He8 is the smallest stable system in the L 1⁄4 0 state.
Small helium (4He) clusters containing the lighter isotope He3 are studied by means of quantum Monte Carlo methods. Accurate ground state energies and structural properties are obtained using accurate trial wave functions and the Tang–Tonnies–Yiu (TTY) helium–helium pair potential. The dimer He4–3He is not bound; as well as the trimer He4He23. The smallest cluster containing He3 is He24He3 with a nonrigid structure having a marked linear contribution. Interestingly, this weakly bound system, with an energy one order of magnitude less than the He34 trimer, is able to bind another He3 atom, forming the tetramer He24He23, which shows the odd feature of having five out of six unbound pairs. In general, the substitution of a single He4 atom in a pure cluster with a He3 atom leads to an energetic destabilization, as the pair He4–3He is not bound. The isotopic impurity is found to perturb only weakly the distributions of the remaining He4 atoms, which retain the high floppiness already found in the pure clusters. As the number of atoms increases the isotopic impurity has the marked tendency to stay on the surface of the cluster. This behavior is consistent with the formation of the so-called “Andreev states” of a single He3 in liquid He4 helium and droplets, where the impurity tends to form single-particle states on the surface of the pure He4.
Due to the immiscibility of 3He into 4He at very low temperatures, mixed helium droplets consist of a core of 4He atoms coated by a 3He layer whose thickness depends on the number of atoms of each isotope. When these numbers are such that the centrifugal kinetic energy of the 3He atoms is small and can be considered as a perturbation to the mean-field energy, a novel shell structure arises, with magic numbers different from these of pure 3He droplets. If the outermost shell is not completely filled, the valence atoms align their spins up to the maximum value allowed by the Pauli principle.
The diffusion Monte Carlo technique is used to calculate and analyze the excitation spectrum of 3He atoms bound to a cluster of 4He atoms by using a previously determined optimum filling of single-fermion orbits with well-defined orbital angular momentum L, spin S, and parity quantum numbers. The study concentrates on the energies and shapes of the three kinds of states for which the fermionic part of the wave function is a single Slater determinant: maximum L or maximum S states within a given orbit, and fully polarized clusters. The picture that emerges is that of systems with strong shell effects, whose binding and excitation energies are essentially determined by averages over configuration at fixed number of particles and spin, i.e., by the monopole properties of an effective Hamiltonian.
Helium systems at zero temperature are strongly correlated neutral systems which can only be described by means of quantum mechanics. The existence of the two isotopes 4He and 3He allows the comparison between the quantum effects due to different statistics, bosonic and fermionic. In this Thesis, an analysis of Helium droplets has been done. Throughout this work, both energetic and structural properties of systems with different number of particles N are obtained by means of the Quantum Monte Carlo techniques (Variational and Diffusion Monte Carlo - VMC and DMC-).
Several studies on Helium droplets have been published in the last years, most of them using the mean field theory (as the Density Functional) and variational approaches (as VMC). In the case of 4He, also exact DMC results have already been reported, actually, a great number of works have described with high accuracy the ground state of this bosonic system. The appearance of magic numbers from experimental point of view has motivated the study of 4He droplets, and one chapter of this Thesis is focused on this bosonic system. We have carried out a one-by-one energetic study in the range from 20 to 30 particles using the DMC technique to discuss the existence of magic numbers. On the other hand, a brief study about vortices is also done; using out code, one can calculate the energy of a droplet with one vortex inside (EV) and, therefore, the energy of a vortex (EV -E0).
About 3He droplets, the sign problem makes their study quite more difficult, for this reason, the number of works is considerably smaller than in the bosonic case. One aim of this thesis was to write a DMC code using both Fixed and Released Node approximations (FN and RN) able to perform high accurate calculations of energetic and structural properties of these finite fermionic systems.