Using first-principles simulations for the probability density of finding a 3He atom in the vicinity of the screw dislocation in solid 4He, we determine the binding energy to the dislocation nucleus EB=0.8±0.1 K and the density of localized states at larger distances. The specific heat due to 3He features a peak similar to the one observed in recent experiments, and our model can also account for the observed increase in shear modulus at low temperature. We further discuss the role of 3He in the picture of superfluid defects
International audienceCalculations of dislocation-defect interactions are essential to model metalli...
International audienceOur experiments show that in 4He crystals, the binding of 3He impurities to di...
Calculations of dislocation-defect interactions are essential to model metallic strength, but the re...
Using first-principles simulations for the probability density of finding a 3He atom in the vicinity...
We provide a semiquantitative tool, derived from first-principles simulations, for answering the que...
We provide a semiquantitative tool, derived from first-principles simulations, for answering the que...
We use a quantum lattice gas model to describe essential aspects of the motion of 4He atoms and of 3...
Defects are believed to play a fundamental role in the supersolid state of 4 He. We report on studie...
The interaction of a single He atom with edge and screw dislocations in tungsten has been studied us...
We calculate the dislocation glide mobility in solid He within a model that assumes the existence of...
We calculate the dislocation glide mobility in solid He within a model that assumes the existence of...
The mechanical behavior of crystals is dominated by dislocation networks, their structure and their ...
On the basis of first-principles Monte Carlo simulations we find that the screw dislocation along th...
Motivated by experimental hints for supersolidity in Helium-4, we perform Monte Carlo simulations of...
International audienceCalculations of dislocation-defect interactions are essential to model metalli...
International audienceCalculations of dislocation-defect interactions are essential to model metalli...
International audienceOur experiments show that in 4He crystals, the binding of 3He impurities to di...
Calculations of dislocation-defect interactions are essential to model metallic strength, but the re...
Using first-principles simulations for the probability density of finding a 3He atom in the vicinity...
We provide a semiquantitative tool, derived from first-principles simulations, for answering the que...
We provide a semiquantitative tool, derived from first-principles simulations, for answering the que...
We use a quantum lattice gas model to describe essential aspects of the motion of 4He atoms and of 3...
Defects are believed to play a fundamental role in the supersolid state of 4 He. We report on studie...
The interaction of a single He atom with edge and screw dislocations in tungsten has been studied us...
We calculate the dislocation glide mobility in solid He within a model that assumes the existence of...
We calculate the dislocation glide mobility in solid He within a model that assumes the existence of...
The mechanical behavior of crystals is dominated by dislocation networks, their structure and their ...
On the basis of first-principles Monte Carlo simulations we find that the screw dislocation along th...
Motivated by experimental hints for supersolidity in Helium-4, we perform Monte Carlo simulations of...
International audienceCalculations of dislocation-defect interactions are essential to model metalli...
International audienceCalculations of dislocation-defect interactions are essential to model metalli...
International audienceOur experiments show that in 4He crystals, the binding of 3He impurities to di...
Calculations of dislocation-defect interactions are essential to model metallic strength, but the re...