Related papers: 3He on preplated graphite
We have used quantum evaporation to investigate the two-dimensional fermion system that forms at the free surface of (initially isotopically pure) 4He when small quantities of 3He are added to it. By measuring the first-arrival times of the…
The ground-state properties of two-dimensional liquid $^4$He at zero temperature are studied by means of a quadratic diffusion Monte Carlo method. As interatomic potential we use a revised version of the HFDHE2 Aziz potential which is…
Solid atomic hydrogen is one of the simplest systems to undergo a metal-insulator transition. Near the transition, the electronic degrees of freedom become strongly correlated and their description provides a difficult challenge for…
Using density-functional ab initio calculations, we provide a revised phase diagram of (Ga$_{1-x}$In$_{x})_2$O$_3$. Three phases --monoclinic, hexagonal, cubic bixbyite-- compete for the ground state. In particular, in the $x$$\sim$0.5…
The ground-state properties of spin polarized hydrogen H$\downarrow$ are obtained by means of diffusion Monte Carlo calculations. Using the most accurate to date ab initio H$\downarrow$-H$\downarrow$ interatomic potential we have studied…
Thin films of superfluid $^3$He were predicted, based on weak-coupling BCS theory, to have a stable phase which spontaneously breaks translational symmetry in the plane of the film. This crystalline superfluid, or "stripe" phase, develops…
We report results of experiments with liquid $^3$He confined in a high porosity anisotropic nanostructure which we call planar aerogel. This aerogel consists of nanofibers (with diameters $\sim10$ nm) which are randomly oriented in the…
Spin crossover molecules have recently emerged as a family of compounds potentially useful for implementing molecular spintronics devices. The calculations of the electronic properties of such molecules is a formidable theoretical challenge…
We carried out quartz crystal microbalance experiments of a 5 MHz AT-cut crystal for superfluid 4He films on Grafoil (exfoliated graphite) with a small amount of 3He up to 0.40 atoms/nm2. We found that the mass decoupling from oscillating…
We study by Quantum Monte Carlo simulations the phase diagram of lattice hard core bosons with nearest-neighbour repulsive interactions, in the presence of a super-lattice of adsorption sites. For a moderate adsorption strength, the system…
We show that small amounts of 3He atoms, added to a 4He drop deposited on a flat cesium surface at zero temperature, populate bound states localized at the contact line. These edge states show up for drops large enough to develop well…
We show that, at high densities, fully variational solutions of solid-like type can be obtained from a density functional formalism originally designed for liquid 4He. Motivated by this finding, we propose an extension of the method that…
We use the classical version of the density-functional theory in the weighted-density approximation to build up the entire phase diagram and the interface structure of a two-dimensional lattice-gas model which is known, from previous…
We propose a simple Ginzburg-Landau free energy to describe the magnetic phase transition in solid $^3$He. The free energy is analyzed with due consideration of the hard first order transitions at low magnetic fields. The resulting phase…
Water at solid surfaces is key for many processes ranging from biological signal transduction to membrane separation and renewable energy conversion. However, under realistic conditions, which often include environmental and surface charge…
During the intercalation of lithium in layered host materials such as graphite, lithium atoms can move within the plane between two neighboring graphene sheets, but cannot cross the sheets. Repulsive interactions between atoms in different…
We present variational calculations of the one-body density matrices and momentum distributions for ^3He-^4He mixtures in the zero temperature limit, in the framework of the correlated basis functions theory. The ground-state wave function…
Path-integral Monte Carlo calculations were performed to study the adsorption of $^4$He atoms on $\alpha$-graphyne. We find that one $^4$He atom can be embedded onto the in-plane center of each hexagon of the graphyne. In the first $^4$He…
Motivated by recent experiments on superfluid $^3$He in nanoscale-confined geometries, we theoretically investigate the associated phase diagram in a slab geometry and perpendicular magnetic field as the size of confinement is varied. Our…
In order to resolve the controversy about the low density region of the phase diagram of the 4He monolayer on graphite, we have undertaken a path integral Monte Carlo study of the system. We provide direct evidence that the low density…