Abstract Using density functional simulations, within the generalized gradient approximation and projector-augmented wave method, we study structures and energetics of CaSiO3 perovskite in the pressure range of the Earth’s lower mantle (0–150 GPa). At zero Kelvin temperature the cubic ðPm 3mÞ CaSiO3 perovskite structure is unstable in the whole pressure range, at low pressures the orthorhombic (Pnam) structure is pre-ferred. At 14.2 GPa there is a phase transition to the tetragonal (I4/mcm) phase. The CaIrO3-type structure is not stable for CaSiO3. Our results also rule out the possibility of decomposition into oxides
CaSiO3 perovskite is thought to comprise between 6 and 12 weight % of the lower half of the earth’s ...
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 ...
Using density functional simulations, within the generalized gradient approximation and projector-au...
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...
[1] We investigate by first-principles the structural behavior of CaSiO3 perovskite up to lower mant...
Using density functional simulations within the generalized gradient approximation and projector-aug...
Synopsis The crystal structures of several possible low-temperature polymorphs of CaSiO3 perovskites...
Ab initio molecular dynamics simulations were performed to investigate the elasticity of cubic CaSiO...
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...
CaSiO3 perovskite is thought to comprise between 6 and 12 weight % of the lower half of the earth’s ...
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 ...
Using density functional simulations, within the generalized gradient approximation and projector-au...
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...
[1] We investigate by first-principles the structural behavior of CaSiO3 perovskite up to lower mant...
Using density functional simulations within the generalized gradient approximation and projector-aug...
Synopsis The crystal structures of several possible low-temperature polymorphs of CaSiO3 perovskites...
Ab initio molecular dynamics simulations were performed to investigate the elasticity of cubic CaSiO...
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...
CaSiO3 perovskite is thought to comprise between 6 and 12 weight % of the lower half of the earth’s ...
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 ...