Ab initio molecular dynamics simulations were performed to investigate the elasticity of cubic CaSiO3 perovskite at high pressure and temperature. All three independent elastic constants for cubic CaSiO3 perovskite, C11, C12, and C44, were calculated from the computation of stress generated by small strains. The elastic constants were used to estimate the moduli and seismic wave velocities at the high pressure and high temperature characteristic of the Earth’s interior. The dependence of temperature for sound wave velocities decreased as the pressure increased. There was little difference between the estimated compressional sound wave velocity (VP) in cubic CaSiO3 perovskite and that in the Earth’s mantle, determined by seismological data. ...
We have determined by means of first principles quasiharmonic calculations the elastic constants and...
We have determined by means of first principles quasiharmonic calculations the elastic constants and...
We have determined by means of first principles quasiharmonic calculations the elastic constants and...
Ab initio molecular dynamic (AIMD) simulations were performed to calculate the equation of state (EO...
Ab initio molecular dynamic (AIMD) simulations were performed to calculate the equation of state (EO...
Ab initio molecular dynamic (AIMD) simulations were performed to calculate the equation of state (EO...
We report the dynamics of the structure of CaSiO(3) perovskite from ab initio molecular dynamics (AI...
We report the dynamics of the structure of CaSiO(3) perovskite from ab initio molecular dynamics (AI...
We report the dynamics of the structure of CaSiO(3) perovskite from ab initio molecular dynamics (AI...
[1] We investigate by first-principles the structural behavior of CaSiO3 perovskite up to lower mant...
We predict the phase diagram of CaSiO3 perovskite, finding the tetragonal I4∕mcm structure transform...
CaSiO3 perovskite is thought to comprise between 6 and 12 weight % of the lower half of the earth’s ...
CaSiO3 perovskite was synthesized in a diamond cell and its lattice strain anisotropy was measured u...
(Mg,Fe,Al)(Si,Al)O3 perovskite, stable only at pressures >20 GPa, is the dominant mineral of the Ear...
Abstract Using density functional simulations, within the generalized gradient approximation and pro...
We have determined by means of first principles quasiharmonic calculations the elastic constants and...
We have determined by means of first principles quasiharmonic calculations the elastic constants and...
We have determined by means of first principles quasiharmonic calculations the elastic constants and...
Ab initio molecular dynamic (AIMD) simulations were performed to calculate the equation of state (EO...
Ab initio molecular dynamic (AIMD) simulations were performed to calculate the equation of state (EO...
Ab initio molecular dynamic (AIMD) simulations were performed to calculate the equation of state (EO...
We report the dynamics of the structure of CaSiO(3) perovskite from ab initio molecular dynamics (AI...
We report the dynamics of the structure of CaSiO(3) perovskite from ab initio molecular dynamics (AI...
We report the dynamics of the structure of CaSiO(3) perovskite from ab initio molecular dynamics (AI...
[1] We investigate by first-principles the structural behavior of CaSiO3 perovskite up to lower mant...
We predict the phase diagram of CaSiO3 perovskite, finding the tetragonal I4∕mcm structure transform...
CaSiO3 perovskite is thought to comprise between 6 and 12 weight % of the lower half of the earth’s ...
CaSiO3 perovskite was synthesized in a diamond cell and its lattice strain anisotropy was measured u...
(Mg,Fe,Al)(Si,Al)O3 perovskite, stable only at pressures >20 GPa, is the dominant mineral of the Ear...
Abstract Using density functional simulations, within the generalized gradient approximation and pro...
We have determined by means of first principles quasiharmonic calculations the elastic constants and...
We have determined by means of first principles quasiharmonic calculations the elastic constants and...
We have determined by means of first principles quasiharmonic calculations the elastic constants and...