Ab initio molecular dynamic (AIMD) simulations were performed to calculate the equation of state (EOS) of CaSiO(3) perovskite at mantle pressure-temperature conditions. At temperatures above 2000 K, even though the hydrostatic crystal structure is metrically tetragonal in the pressure range of 13-123 GPa, the symmetry of the elastic moduli is consistent with cubic symmetry. Our results show that elastic constants and velocities are independent of temperature at constant volume. Referenced to room pressure and 2000 K, we find: Gruneisen parameter is gamma(V) = gamma(0)(V/V(0))(q) with gamma(0) = 1.53 and q = 1.02(5), and the Anderson Gruneisen parameter is given by (alpha/alpha(0)) = (V/V(0))(delta T) in which alpha(0) = 2.89 x 10(-5) K(-1) ...
Abstract Using density functional simulations, within the generalized gradient approximation and pro...
Using density functional simulations, within the generalized gradient approximation and projector-au...
(Mg,Fe,Al)(Si,Al)O3 perovskite, stable only at pressures >20 GPa, is the dominant mineral of the Ear...
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 dynamics simulations were performed to investigate the elasticity of cubic CaSiO...
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...
We predict the phase diagram of CaSiO3 perovskite, finding the tetragonal I4∕mcm structure transform...
To find the thermodynamically stable crystal structure of CaSiO3 perovskite (CaPv) at high pressure ...
To find the thermodynamically stable crystal structure of CaSiO3 perovskite (CaPv) at high pressure ...
CaSiO3 perovskite was synthesized in a diamond cell and its lattice strain anisotropy was measured u...
[1] We investigate by first-principles the structural behavior of CaSiO3 perovskite up to lower mant...
We present new equation-of-state (EoS) data acquired by shock loading to pressures up to 245 GPa on ...
Abstract Using density functional simulations, within the generalized gradient approximation and pro...
Using density functional simulations, within the generalized gradient approximation and projector-au...
(Mg,Fe,Al)(Si,Al)O3 perovskite, stable only at pressures >20 GPa, is the dominant mineral of the Ear...
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 dynamics simulations were performed to investigate the elasticity of cubic CaSiO...
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...
We predict the phase diagram of CaSiO3 perovskite, finding the tetragonal I4∕mcm structure transform...
To find the thermodynamically stable crystal structure of CaSiO3 perovskite (CaPv) at high pressure ...
To find the thermodynamically stable crystal structure of CaSiO3 perovskite (CaPv) at high pressure ...
CaSiO3 perovskite was synthesized in a diamond cell and its lattice strain anisotropy was measured u...
[1] We investigate by first-principles the structural behavior of CaSiO3 perovskite up to lower mant...
We present new equation-of-state (EoS) data acquired by shock loading to pressures up to 245 GPa on ...
Abstract Using density functional simulations, within the generalized gradient approximation and pro...
Using density functional simulations, within the generalized gradient approximation and projector-au...
(Mg,Fe,Al)(Si,Al)O3 perovskite, stable only at pressures >20 GPa, is the dominant mineral of the Ear...