We present a set of three-body interaction models based on the Slater-Kirkwood (SK) potential that are suitable for the study of the energy, structural, and elastic properties of solid He4 at high pressure. Our effective three-body potentials are obtained from the fit to total energies and atomic forces computed with the van der Waals density functional theory method due to Grimme, and represent an improvement with respect to previously reported three-body interaction models. In particular, we show that some of the introduced SK three-body potentials reproduce closely the experimental equation of state and bulk modulus of solid helium up to a pressure of ~60 GPa, when used in combination with standard pairwise interaction models in diffusio...
The 3He (helium) accumulation due to tritium decays in rare-earth metal tritides can influence their...
At low densities the helium solids are highly quantum in nature, with the small atomic mass and weak...
The effect of pressure on the strength of H<sub>2</sub> covalent bond in the molecular solid SiH<sub...
We present a set of three-body interaction models based on the Slater-Kirkwood (SK) potential that a...
We present a first-principles computational study of solid He-4 at T = 0 K and pressures up to simil...
We present a first-principles computational study of solid He4 at T=0 K and pressures up to ∼160 GPa...
The ground state properties of hexagonal close packed (hcp) solid 4He [He-4] are dominated by large ...
In this work we investigate how the description of several properties of helium atoms in the condens...
We present a first-principles study of the energy and elastic properties of solid helium at pressure...
The non-additive three-body interaction potential for helium was computed using the coupled-cluster ...
The effect of three-body interatomic contributions in the equation of state of He-4 are investigated...
Large basis set ab initio calculations have been carried out for a dense grid of points on the He, p...
The equation of states and the elastic moduli of solid argon have been calculated with a first-princ...
We present a new DFTB-p3b density functional tight binding model for hydrogen at extremely high pres...
Results from diffusion Monte Carlo have been used in fits of a damping function of the triple dipole...
The 3He (helium) accumulation due to tritium decays in rare-earth metal tritides can influence their...
At low densities the helium solids are highly quantum in nature, with the small atomic mass and weak...
The effect of pressure on the strength of H<sub>2</sub> covalent bond in the molecular solid SiH<sub...
We present a set of three-body interaction models based on the Slater-Kirkwood (SK) potential that a...
We present a first-principles computational study of solid He-4 at T = 0 K and pressures up to simil...
We present a first-principles computational study of solid He4 at T=0 K and pressures up to ∼160 GPa...
The ground state properties of hexagonal close packed (hcp) solid 4He [He-4] are dominated by large ...
In this work we investigate how the description of several properties of helium atoms in the condens...
We present a first-principles study of the energy and elastic properties of solid helium at pressure...
The non-additive three-body interaction potential for helium was computed using the coupled-cluster ...
The effect of three-body interatomic contributions in the equation of state of He-4 are investigated...
Large basis set ab initio calculations have been carried out for a dense grid of points on the He, p...
The equation of states and the elastic moduli of solid argon have been calculated with a first-princ...
We present a new DFTB-p3b density functional tight binding model for hydrogen at extremely high pres...
Results from diffusion Monte Carlo have been used in fits of a damping function of the triple dipole...
The 3He (helium) accumulation due to tritium decays in rare-earth metal tritides can influence their...
At low densities the helium solids are highly quantum in nature, with the small atomic mass and weak...
The effect of pressure on the strength of H<sub>2</sub> covalent bond in the molecular solid SiH<sub...