Below Tλ = 2.17 K, bulk 4He is a superfluid and has a non-zero Bose-Einstein condensate fraction. This work will focus primarily on how phenomena such as superfluidity, Bose condensation and superfluid vortices are manifested in microscopic, inhomogeneous helium systems. Path Integral Monte Carlo is a powerful method for calculating the equilibrium properties of quantum systems at finite temperature. We have achieved linear scaling of computer time with number of particles through the use of neighbor lists, allowing us to simulate systems of several thousand atoms. We have derived a local superfluid estimator and used it to examine the microscopic superfluid response around a molecule rotating in a helium nanodroplet. We found that the first solvation layer is well-described by a two dimensional superfluid, with thermal excitations occuring at a lower temperature than in bulk helium. The effective moment of inertia of a linear impurity in a helium droplet is calculated, and compared with experimental scattering results. In addition, we calculated the vortex formation energy for both pure droplets and droplets doped with linear impurities, and found that the linear impurities had a negligible impact on the formation energy. A possible spectroscopic signature of vortices in doped helium droplets was suggested. After deriving a local estimator, we calculated the condensate fraction throughout the free helium surface of a semi-infinite slab. These results, along with densitydensity correlation functions, were used to characterize the surface excitations and calculate the extent to which ripplons are present. In addition, the ripplon dispersion relation was calculated using imaginary-time correlation functions, and found to be lll in good agreement with experimental results. Finally, we have calculated the Dey be-Waller factor in solid helium for a range of temperatures and densities, and compared the scaling behavior with the predictions of harmonic theory. The first non-Gaussian contribution to the density distribution was calculated.
Below Tλ = 2.17 K, bulk 4He is a superfluid and has a non-zero Bose-Einstein condensate fraction. This work will focus primarily on how phenomena such as superfluidity, Bose condensation and superfluid vortices are manifested in microscopic, inhomogeneous helium systems. Path Integral Monte Carlo is a powerful method for calculating the equilibrium properties of quantum systems at finite temperature. We have achieved linear scaling of computer time with number of particles through the use of neighbor lists, allowing us to simulate systems of several thousand atoms. We have derived a local superfluid estimator and used it to examine the microscopic superfluid response around a molecule rotating in a helium nanodroplet. We found that the first solvation layer is well-described by a two dimensional superfluid, with thermal excitations occuring at a lower temperature than in bulk helium. The effective moment of inertia of a linear impurity in a helium droplet is calculated, and compared with experimental scattering results. In addition, we calculated the vortex formation energy for both pure droplets and droplets doped with linear impurities, and found that the linear impurities had a negligible impact on the formation energy. A possible spectroscopic signature of vortices in doped helium droplets was suggested. After deriving a local estimator, we calculated the condensate fraction throughout the free helium surface of a semi-infinite slab. These results, along with densitydensity correlation functions, were used to characterize the surface excitations and calculate the extent to which ripplons are present. In addition, the ripplon dispersion relation was calculated using imaginary-time correlation functions, and found to be lll in good agreement with experimental results. Finally, we have calculated the Dey be-Waller factor in solid helium for a range of temperatures and densities, and compared the scaling behavior with the predictions of harmonic theory. The first non-Gaussian contribution to the density distribution was calculated.
Several microscopic theories point out that Bose-Einstein condensation (BEC), i.e., a macroscopic occupation of the lowest energy single particle state in many-boson systems, may appear also in quantum fluids and solids and that it is at the origin of the phenomenon of superfluidity. Nevertheless, the connection between BEC and superfluidity is still matter of debate, since the experimental evidences indicating a non zero condensate fraction in superfluid helium are only indirect. In the theoretical study of BEC in quantum fluids and solids, perturbative approaches are useless because of the strong correlations between the atoms, arising both from the interatomic potential and from the quantum nature of the system. Microscopic Quantum Monte Carlo simulations provide a reliable description of these systems. In particular, the Path Integral Monte Carlo (PIMC) method is very suitable for this purpose. This method is able to provide exact results for the properties of the quantum system, both at zero and finite temperature, only with the definition of the Hamiltonian and of the symmetry properties of the system, giving an easy picture for superfluidity and BEC in many-boson systems. In this thesis, we apply PIMC methods to the study of several quantum fluids and solids. We describe in detail all the features of PIMC, from the sampling methods to the estimators of the physical properties. We present also the most recent techniques, such as the high-order approximations for the thermal density matrix and the worm algorithm, used in PIMC to provide reliable simulations. We study the liquid phase of condensed 4He, providing unbiased estimations of the one-body density matrix g1(r). We analyze the model for g1(r) used to fit the experimental data, highlighting its merits and its faults. In particular we see that, even if it presents some difficulties in the description of the overall behavior of g1(r), it can provide an accurate estimation of the kinetic energy K and of the condensate fraction n0 of the system. Furthermore, we show that our results for n0 as a function of the pressure are in a good agreement with the most recent experimental results. The study of the solid phase of 4He is the most significant part of this thesis. The recent observation of non classical rotational inertia (NCRI) effects in solid helium has generated big interest in the study of an eventual supersolid phase, characterized at the same time by crystalline order and superfluidity. Nevertheless, until now it has been impossible to give a theoretical model able to describe all the experimental evidences. In this work, we perform PIMC simulations of 4He at high densities, according to different microscopic configurations of the atoms. In commensurate crystals we see that BEC does not appear, our model being able to reproduce the momentum distribution obtained form neutron scattering experiments. In a crystal with vacancies, we have been able to see a transition to a superfluid phase at temperatures in agreement with experimental results if the vacancy concentration is low enough. In amorphous solids, superfluid effects are enhanced but appear at temperatures higher than the experimental estimation for the transition temperature. Finally, we study also metastable disordered configurations in molecular para-hydrogen at low temperature. The aim of this study is to investigate if a Bose liquid other than helium can display superfluidity. Choosing accurately a ¿quantum liquid¿ initial configuration and the dimensions of the simulation box, we have been able to frustrate the formation of the crystal and to calculate the temperature dependence of the superfluid density, showing a transition to a superfluid phase at temperatures close to 1 K.
Path Integral Monte Carlo was used to calculate the Bose-Einstein condensate fraction at the surface of a helium film at T = 0:77 K, as a function of density. Moving from the center of the slab to the surface, the condensate fraction was found to initially increase with decreasing density to a maximum value of 0.9, before decreasing. Long wavelength density correlations were observed in the static structure factor at the surface of the slab. A surface dispersion relation was calculated from imaginary-time density-density correlations. Similar calculations of the superfluid density throughout He-4 droplets doped with linear impurities (HCN)(sub n) are presented. After deriving a local estimator for the superfluid density distribution, we find a decreased superfluid response in the first solvation layer. This effective normal fluid exhibits temperature dependence similar to that of a two-dimensional helium system.
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.
Path integral Monte Carlo approach to the structural properties and collective excitations of liquid 3He without fixed nodes
Due to its nature as a strongly correlated quantum liquid, ultracold helium is characterized by the nontrivial interplay of different physical effects. Bosonic [Formula: see text] exhibits superfluidity and Bose-Einstein condensation. Its physical properties have been accurately determined on the basis of ab initio path integral Monte Carlo (PIMC) simulations. In contrast, the corresponding theoretical description of fermionic [Formula: see text] is severely hampered by the notorious fermion sign problem, and previous PIMC results have been derived by introducing the uncontrolled fixed-node approximation. In this work, we present extensive new PIMC simulations of normal liquid [Formula: see text] without any nodal constraints. This allows us to to unambiguously quantify the impact of Fermi statistics and to study the effects of temperature on different physical properties like the static structure factor [Formula: see text], the momentum distribution [Formula: see text], and the static density response function [Formula: see text]. In addition, the dynamic structure factor [Formula: see text] is rigorously reconstructed from imaginary-time PIMC data. From simulations of [Formula: see text], we derived the familiar phonon-maxon-roton dispersion function that is well-known for [Formula: see text] and has been reported previously for two-dimensional [Formula: see text] films (Nature 483:576-579 (2012)). The comparison of our new results for both [Formula: see text] and [Formula: see text] with neutron scattering measurements reveals an excellent agreement between theory and experiment.
A path integral Monte Carlo method was used to calculate the Bose-Einstein condensate fraction at the surface of a helium film at T = 0.77 K, as a function of density. Moving from the center of the slab to the surface, the condensate fraction was found to initially increase with decreasing density to a maximum value of 0.9 before decreasing. Long wavelength density correlations were observed in the static structure factor at the surface of the slab. Finally, a surface dispersion relation was calculated from imaginary-time density-density correlations.
Superfluid helium droplets represent a unique state of matter, which are large clusters of helium typically containing approximately 103-1011 helium atoms and exhibit remarkable properties such as superfluidity, a very low temperature (0.37 K) and high thermal conductivity. This PhD project investigates two novel aspects of superfluid helium droplets: the use of superfluid helium nanodroplets as the nanoreactors to grow magnetic nanoparticles and the generation and exploration of quantum vortices in a controlled manner. In the first part, we exploit the very low temperature and rapid cooling to develop a new approach for fabricating magnetic nanoparticles. For the very low temperature and the ultrahigh thermal conductivity, superfluid helium can suppress thermal effects during the atom-by-atom growth of magnetic nanoparticles, making the relatively weak exchange interactions (compared with metallic bonding) the driving force. As a result, the atomic spins align for ferromagnetic elements and thus the magnetic moments of nanoparticles are maximized. In particular, we focus on iron nanoparticles coated by a gold shell and investigate their properties by electron microscopy (for structural investigation) and x-ray circular dichroism (XMCD), for magnetic property measurement) at the Diamond Light Source. We first study mass spectrometry of small iron clusters and observed abnormal behaviours. Unlike other molecular clusters formed in helium droplets such as water, gold and silver, which typically follow a Poisson distribution, Fe+ channel was found to be far greater than that of FeN+ (N = 2-8) clusters. We postulate this as an indicator for the formation of high-spin iron clusters inside superfluid helium and attempt to provide an interpretation based on DFT calculations. However, XMCD showed an expected low magnetisation for Fe/Au core-shell nanoparticles which is even lower than iron oxide nanoparticles, indicating that the neutral Fe atoms are oxidized into Fe2+ within the nanoparticles which is magnetically inert. This is accounted by the very high electron negativity of Au atoms and the alloying effect during the growth of nanoparticles, which dismisses the magnetic properties. Our work shows that the choice of protective shell is important to maintain the magnetic properties of iron nanoparticles and points the direction for the next-step research. The second part presents a breakthrough in quantum vortex research. We demonstrate a novel method for generating controlled vortex arrays in superfluid helium droplets through collisions with cesium ions. Subsequential addition of metal atoms (Ag and Au) to helium droplets and the formation of nanodroplets allow the vortex lattices to be imaged after the nanoparticles are deposited onto a solid surface. By this approach we have revealed a record-high vortex density of 5.6×10¹⁴ m⁻², exceeding previous observations in bulk superfluid helium by more than six orders of magnitude. This unprecedented vortex density opens new possibilities for studying quantum hydrodynamics at extreme angular momenta and investigating quantum turbulence in previously inaccessible regimes. Through detailed theoretical analysis and experimental characterization, this work establishes superfluid helium droplets as a versatile platform for both materials synthesis and fundamental research. Our findings not only advance the understanding of superfluidity but also provide a new pathway for developing high-performance magnetic nanomaterials that can potentially revolutionize biomedical science and technologies.