Related papers: Superfluidity of isotopically doped parahydrogen c…
Fluids consisting of hard platelike particles near a hard wall are investigated using density functional theory. The density and orientational profiles as well as the surface tension and the excess coverage are determined and compared with…
A frozen, solid helium core, dubbed snowball, is typically observed around cations in liquid helium. Here we discover, using path integral simulations, that around a cationic molecular impurity, protonated methane, the $^4$He atoms are…
Since the current transportation sector is the largest consumer of oil, and subsequently responsible for major air pollutants, it is inevitable to use alternative renewable sources of energies for vehicular applications. The hydrogen energy…
The isomerism of molecules in the interstellar medium and the mechanisms behind it are essential questions in the chemistry of organic molecules in space. In particular, for the simple formic and thioformic acids, the low temperatures found…
A recent claim of superfluid behaviour of parahydrogen adsorbed inside armchair carbon nanotubes [M. Rossi and F. Ancilotto, Phys. Rev. B 94, 100502 (2016)] is disproven by means of first principle computer simulations. Conclusive numerical…
Superfluids under specific conditions can exhibit spontaneous breaking of continuous translation symmetries and form exotic spatially ordered states of matter known as supersolids. Despite its early theoretical prediction, it took over…
The temperature dependence of paramagnetic susceptibility of the superfluid ^{3}He-B in aerogel is found. Calculations have been performed for an arbitrary phase shift of s-wave scattering in the framework of BCS weak coupling theory and…
In light of recent proposals to realize a topological superconductor on the surface of strong topological insulators, we study impurity and vortex scattering in two dimensional topological superconductivity. We develop a theory of…
{It is well established that the atomic interstellar hydrogen is filling the galaxies and constitutes the building blocks of molecular clouds.} {To understand the formation and the evolution of molecular clouds, it is necessary to…
Clean oxide surfaces are generally hydrophilic. Water molecules anchor at undercoordinated surface metal atoms that act as Lewis-acid sites, and they are stabilized by H bonds to undercoordinated surface oxygens. The large unit cell of…
We construct the hydrodynamic theory of coherent collective motion ("flocking") at a solid-liquid interface. The polar order parameter and concentration of a collection of "active" (self-propelled) particles at a planar interface between a…
Estimates of the deuterium abundance in quasar absorbers are reviewed, including a brief account of incorrect claims published by the author and a brief review of the problem of hydrogen contamination. It is concluded that the primordial…
A many-particle system must posses long-range interactions in order to be hyperuniform at thermal equilibrium. Hydrodynamic arguments and numerical simulations show, nevertheless, that a three-dimensional elastic-line array with…
The fact, that $^4$He atoms on different concentric circular paths around the axis of a quantum vortex move with identically equal angular momentum, which represents an important aspect of superfluidity of He-II, has been used to discover a…
Matter at intermediate baryon densities and low temperatures is notoriously hard to tackle theoretically. Whereas lattice methods cannot cover more than rather small densities, perturbative methods are only applicable at much higher…
While the pseudogap dominates the phase diagram of hole-doped cuprates, connecting the antiferromagnetic parent insulator at low doping to the strange metal at higher doping, its origin and relation to superconductivity remains unknown. In…
For a large class of fluids exhibiting ultrasoft bounded pair potentials, particles form crystals consisting of clusters located in the lattice sites, with a density-independent lattice constant. Here we present an investigation on the…
Density-functional theory based global geometry optimization is used to scrutinize the possibility of using endohedrally-doped hydrogenated Si clusters as building blocks for constructing highly magnetic materials. In contrast to the known…
Quantum Monte Carlo simulations are used to investigate the two-dimensional superfluid properties of the hard-core boson model, which show a strong dependence on particle density and disorder. We obtain further evidence that a half-filled…
Structural transformations in molecules and solids have generally been studied in isolation, while intermediate systems have eluded characterization. We show that a pair of CdS cluster isomers provides an advantageous experimental platform…