By using an improved nonsymmetric approximation of a self-consistent field for strongly anharmonic crystals and taking account of the anharmony to the sixth order, thermodynamic properties of solid argon were calculated in broad limits of the external parameters. Both the multiparametric pairwise potential of Barker and co-workers, and the 12:6 model potential of Lennard-Jones were used. The three-particle Axelrod-Teller-Muto forces were taken into account. A simple temperature dependence is obtained for the pressure and the isothermal elastic modulus. The results of the computations are compared with experimental data. The best agreement is assured by the Barker-Bobetic potential, while the Barker-Fisher-Watts potential leads to close resu...
The present work aims to determine thermo-physical properties such as mass density, specific heat ca...
Abstract The compression of argon is measured between 10 K and 296 K up to 20 GPa and and up to 114 ...
The sphericalisation approximation in the cell model of a crystal is investigated for the three cubi...
The method developed in the preceding papers has been used to calculate the full set of equilibrium ...
The equation of states and the elastic moduli of solid argon have been calculated with a first-princ...
International audienceBrillouin scattering was measured at room temperature in liquid and solid argo...
The lattice parameter of a free-standing argon crystal has been measured as a function of pressure a...
International audienceSolid argon, crystallizing above 1.3 GPa in the face-centered cubic (fcc) stru...
International audienceSingle-crystal elastic moduli Cij, shear modulus G, and Zener anisotropic rati...
Liquid and dense gaseous argon has been simulated (using the Barker-Bobetic potential) by means of ...
A crystal is described by a probability density which is not symmetric regarding the interchange of ...
International audienceThe elasticity and plasticity of materials at high pressure are of great impor...
Depending on the loading procedure of diamond anvil cells, argon under pressure either crystallizes ...
The present work aims to determine thermo-physical properties such as mass density, specific heat ca...
iAbstract We have calculated the thermodynamic properties of monatomic fcc crystals from the high te...
The present work aims to determine thermo-physical properties such as mass density, specific heat ca...
Abstract The compression of argon is measured between 10 K and 296 K up to 20 GPa and and up to 114 ...
The sphericalisation approximation in the cell model of a crystal is investigated for the three cubi...
The method developed in the preceding papers has been used to calculate the full set of equilibrium ...
The equation of states and the elastic moduli of solid argon have been calculated with a first-princ...
International audienceBrillouin scattering was measured at room temperature in liquid and solid argo...
The lattice parameter of a free-standing argon crystal has been measured as a function of pressure a...
International audienceSolid argon, crystallizing above 1.3 GPa in the face-centered cubic (fcc) stru...
International audienceSingle-crystal elastic moduli Cij, shear modulus G, and Zener anisotropic rati...
Liquid and dense gaseous argon has been simulated (using the Barker-Bobetic potential) by means of ...
A crystal is described by a probability density which is not symmetric regarding the interchange of ...
International audienceThe elasticity and plasticity of materials at high pressure are of great impor...
Depending on the loading procedure of diamond anvil cells, argon under pressure either crystallizes ...
The present work aims to determine thermo-physical properties such as mass density, specific heat ca...
iAbstract We have calculated the thermodynamic properties of monatomic fcc crystals from the high te...
The present work aims to determine thermo-physical properties such as mass density, specific heat ca...
Abstract The compression of argon is measured between 10 K and 296 K up to 20 GPa and and up to 114 ...
The sphericalisation approximation in the cell model of a crystal is investigated for the three cubi...