High-pressure phase transformations of Ca are studied using the metadynamics method to explore the anharmonic free-energy surface, together with a genetic algorithm structural search method to identify lowest enthalpy structures. Disagreement between theory and experiment regarding the structure of Ca in the pressure range 32-119 GPa is partially resolved by the demonstration of different phase transition behavior at 300 K from that at low temperatures. A new lowest enthalpy I4(1)/amd structure is obtained with both methods with an estimated superconducting critical temperature in agreement with experiment.Peer reviewed: YesNRC publication: Ye
Structures of calcium peroxide (CaO2) are investigated in the pressure range 0–200 GPa using the ab ...
WOS: 000473803900013In this study, ab initio calculations have been carried out to understand the ef...
The high-pressure behavior of Ca3N2 is studied up 100 GPa using density functional theory. Evaluatio...
The origin of the temperature dependence of the stability of the simple cubic (sc) structure of Ca i...
The superconductivity in highly compressed calcium involves the occurrence of closely related low-sy...
We searched for the structure of calcium in phases IV and V by a metadynamics simulation based on ab...
The atomic structure evolution of liquid Ca at 3500 K as a function of pressure up to 100 GPa has be...
Resistively heated diamond-anvil cells have been used together with synchrotron x-ray diffraction to...
Recently, a new high-pressure semiconductor phase of Ca2C (space group Pnma) was successfully synthe...
Group I/II materials exhibit unexpected structural phase transitions at high pressures, providing po...
It is well known that pressure causes profound changes in the properties of atoms and chemical bondi...
Group I/II materials exhibit unexpected structural phase transitions at high pressures, providing po...
The structural and vibrational properties of CaH2 have been examined up to 30 GPa at room temperatur...
In this study, ab initio calculations have been carried out in order to understand the effect of ext...
In this work, the melting line of calcium has been characterized both experimentally, using synchrot...
Structures of calcium peroxide (CaO2) are investigated in the pressure range 0–200 GPa using the ab ...
WOS: 000473803900013In this study, ab initio calculations have been carried out to understand the ef...
The high-pressure behavior of Ca3N2 is studied up 100 GPa using density functional theory. Evaluatio...
The origin of the temperature dependence of the stability of the simple cubic (sc) structure of Ca i...
The superconductivity in highly compressed calcium involves the occurrence of closely related low-sy...
We searched for the structure of calcium in phases IV and V by a metadynamics simulation based on ab...
The atomic structure evolution of liquid Ca at 3500 K as a function of pressure up to 100 GPa has be...
Resistively heated diamond-anvil cells have been used together with synchrotron x-ray diffraction to...
Recently, a new high-pressure semiconductor phase of Ca2C (space group Pnma) was successfully synthe...
Group I/II materials exhibit unexpected structural phase transitions at high pressures, providing po...
It is well known that pressure causes profound changes in the properties of atoms and chemical bondi...
Group I/II materials exhibit unexpected structural phase transitions at high pressures, providing po...
The structural and vibrational properties of CaH2 have been examined up to 30 GPa at room temperatur...
In this study, ab initio calculations have been carried out in order to understand the effect of ext...
In this work, the melting line of calcium has been characterized both experimentally, using synchrot...
Structures of calcium peroxide (CaO2) are investigated in the pressure range 0–200 GPa using the ab ...
WOS: 000473803900013In this study, ab initio calculations have been carried out to understand the ef...
The high-pressure behavior of Ca3N2 is studied up 100 GPa using density functional theory. Evaluatio...