Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)Coordenação de Aperfeiçoamento de Pessoal de Nível Superior (CAPES)Effects on the elastic constants of a system formed from He-4 atoms with a He-3 impurity concentration of 0.14 % are investigated in a range of densities varying from 0.029 to 0.035 (-3). A model wave function of the shadow class is used to compute elastic constants and quantities defined through relations satisfied by them. The linear compressibility assumes the isotropic character expected for an hcp crystal with a constant value of the structure axis ratio c/a. This is in contrast with bulk He-4 where an anisotropic behavior is observed.17141732315321Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)C...
The melting pressure and pressure in the liquid at a constant density of ultrapure He-4 (0.3 ppb of ...
On détermine le potentiel d'interaction entre impuretés 3He dans 4He solide à grande distance à part...
We present a first-principles computational study of solid He4 at T=0 K and pressures up to ∼160 GPa...
Conselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq)Fundação de Amparo à Pesquisa do...
At low densities the helium solids are highly quantum in nature, with the small atomic mass and weak...
Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)Conselho Nacional de Desenvolvimento Ci...
Neste trabalho apresentamos um estudo feito sobre defeitos em um sólido quântico formado por átomos ...
We study the elastic properties of incommensurate solid 4He in the limit of zero temperature. Specif...
We report a variational Monte Carlo calculation with shadow wave function of the excited-state prope...
The ground state properties of hexagonal close packed (hcp) solid 4He [He-4] are dominated by large ...
The mechanical behavior of crystals is dominated by dislocation networks, their structure and their ...
We present a set of three-body interaction models based on the Slater-Kirkwood (SK) potential that a...
Using first-principles simulations for the probability density of finding a 3He atom in the vicinity...
We have computed the one-body density matrix rho(1) in solid He-4 at T=0 K using the shadow wave-fun...
We present a first-principles study of the energy and elastic properties of solid helium at pressure...
The melting pressure and pressure in the liquid at a constant density of ultrapure He-4 (0.3 ppb of ...
On détermine le potentiel d'interaction entre impuretés 3He dans 4He solide à grande distance à part...
We present a first-principles computational study of solid He4 at T=0 K and pressures up to ∼160 GPa...
Conselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq)Fundação de Amparo à Pesquisa do...
At low densities the helium solids are highly quantum in nature, with the small atomic mass and weak...
Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)Conselho Nacional de Desenvolvimento Ci...
Neste trabalho apresentamos um estudo feito sobre defeitos em um sólido quântico formado por átomos ...
We study the elastic properties of incommensurate solid 4He in the limit of zero temperature. Specif...
We report a variational Monte Carlo calculation with shadow wave function of the excited-state prope...
The ground state properties of hexagonal close packed (hcp) solid 4He [He-4] are dominated by large ...
The mechanical behavior of crystals is dominated by dislocation networks, their structure and their ...
We present a set of three-body interaction models based on the Slater-Kirkwood (SK) potential that a...
Using first-principles simulations for the probability density of finding a 3He atom in the vicinity...
We have computed the one-body density matrix rho(1) in solid He-4 at T=0 K using the shadow wave-fun...
We present a first-principles study of the energy and elastic properties of solid helium at pressure...
The melting pressure and pressure in the liquid at a constant density of ultrapure He-4 (0.3 ppb of ...
On détermine le potentiel d'interaction entre impuretés 3He dans 4He solide à grande distance à part...
We present a first-principles computational study of solid He4 at T=0 K and pressures up to ∼160 GPa...