Related papers: A microscopic description of vacancies in solid 4H…
X-ray diffraction experiments show that solid 4He grown in aerogel is highly polycrystalline, with a hcp crystal structure (as in bulk) and a crystallite size of approximately 100 nm. In contrast to the expectation that the highly…
Solid helium (3He and 4He) in the hcp and fcc phases has been studied by path-integral Monte Carlo. Simulations were carried out in the isothermal-isobaric (NPT) ensemble at pressures up to 52 GPa. This allows one to study the temperature…
Heat capacity measurements with significantly improved resolution find the presence of a peak in a solid 4He sample in coexistence with liquid. With improved crystallinity, the peak decreases in height and moves to lower temperature. A…
Although both vacancies and interstitial have relatively high activation energies in the normal solid, we propose that a lower energy bound state of a vacancy and an interstitial may facilitate vacancy condensation to give supersolidity in…
We have studied the role of an atomic 3He impurity and an interstitial 4He atom in two- and three-dimensional solid 4He using path integral Monte Carlo (PIMC) simulation. We find that when a substitutional 3He impurity is introduced, the…
It is pointed out that simulation computation of energy performed so far cannot be used to decide if the ground state of solid 4He has the number of lattice sites equal to the number of atoms (commensurate state) or if it is different…
The configurations of the molecules nearest to a single vacancy in solid CO2 were studied by the Metropolis Monte Carlo (MC) simulation at temperatures T = 0, 100, and 200 K. It was found that distorted orientational configurations at T = 0…
We perform Monte Carlo studies of vortices in three dimensions in a cylindrical confinement, with uniform and nonuniform density. The former is relevant to rotating 4He, the latter is relevant to a rotating trapped Bose--Einstein…
The local response to a uniform field around vacancies in the two-dimensional (2D) spin-1/2 Heisenberg antiferromagnet is determined by numerical quantum Monte Carlo simulations as a function of temperature. It is possible to separate the…
Vacancy mechanism plays a dominant role in the atomic migration when a close-packed disordered alloy undergoes ordering transition. However, the calculation of thermal vacancy formation energies (VFEs) of random solid solutions is usually…
Solid He4 is viewed as a nearly perfect Debye solid. Yet, recent calorimetry indicates that its low-temperature specific heat has both cubic and linear contributions. These features appear in the same temperature range ($T \sim 200$ mK)…
We present a zero-temperature quantum Monte Carlo calculation of liquid $^4$He immersed in an array of confining potentials. These external potentials are centered in the lattice sites of a fcc solid geometry and, by modifying their well…
Over the last five years several experimental groups have reported anomalies in the temperature dependence of the period and amplitude of a torsional oscillator containing solid $^4$He. We model these experiments by assuming that $^4$He is…
Recently there have been experimental indications that solid 4He might be a supersolid. We discuss the relation of supersolid behavior to ring exchange. The tunnelling frequencies for ring exchanges in quantum solids are calculated using…
We investigate the structure and mobility of dislocations in hcp 4He crystals. In addition to fully characterizing the five elastic constants of this system, we obtain direct insight into dislocation core structures on the basal plane,…
Recent measurements have found non-classical rotational inertia (NCRI) in solid 4He starting at T ~ 200 mK, leading to speculation that a supersolid state may exist in these materials. Differences in the NCRI fraction due to the growth…
We have computed the one--body density matrix rho_1 in solid 4He at T=0 K using the Shadow Wave Function (SWF) variational technique. The accuracy of the SWF has been tested with an exact projector method. We find that off-diagonal long…
We describe the first observations on the time-dependent dissipation when the drive level of a torsional oscillator containing solid He-4 is abruptly changed. The relaxation of dissipation in solid He-4 shows rich dynamical behavior…
The mean square atomic displacement in hcp-phase solid He-4 has been measured in crystals with a molar volume of 21.3 cm^3. It is temperature independent from 1 K to 140 mK, with no evidence for an anomaly in the vicinity of the proposed…
Several experimental studies have reported thermally activated behavior of the mechanical response of solid Helium-4 which does not fit into the model of thermally activated Frenkel pairs in an ideal crystal. The purpose of the present work…