It is shown that the potential-energy surface in K2ZnCl4 contains a double-well structure, very similar to some of the other A2BX4 compounds (e.g., K2SeO4, Rb2ZnCl4), except that the double well is much deeper and broader, giving rise to a highly disordered high-temperature phase as observed experimentally. A lattice-dynamics study of the Pna21 structure shows an instability with the wave vector q=0.5b*+(0.5±δ)c*, providing an explanation to the incommensurate phase transition reported recently
We report a first-principles simulation study of phase transitions in KNO3, using our recently devel...
We present a new approach to first-principles simulations of the statics and dynamics of ionic molec...
An account is presented of our studies of the order-disorder phase transitions in KN3, RbN3, and CsN...
It is shown that the potential-energy surface in K2ZnCl4 contains a double-well structure, very simi...
It is shown that the potential-energy surface in K2ZnCl4 contains a double-well structure, very simi...
Structural relaxations, molecular-dynamics simulations, and lattice-dynamics calculations were perfo...
Structural relaxations, molecular-dynamics simulations, and lattice-dynamics calculations were perfo...
We have carried out an ab initio theoretical study of the potential energy and molecular dynamics of...
We have carried out an ab initio theoretical study of the potential energy and molecular dynamics of...
An ab initio model is developed for the potentials in ionic molecular solids in which the electron c...
An ab initio model is developed for the potentials in ionic molecular solids in which the electron c...
Using a newly developed first-principles approach to simulations of ionic molecular crystals, we per...
We have made detailed lattice-dynamical studies of the origin of the incommensurate phase transition...
We have made detailed lattice-dynamical studies of the origin of the incommensurate phase transition...
We have made detailed lattice-dynamical studies of the origin of the incommensurate phase transition...
We report a first-principles simulation study of phase transitions in KNO3, using our recently devel...
We present a new approach to first-principles simulations of the statics and dynamics of ionic molec...
An account is presented of our studies of the order-disorder phase transitions in KN3, RbN3, and CsN...
It is shown that the potential-energy surface in K2ZnCl4 contains a double-well structure, very simi...
It is shown that the potential-energy surface in K2ZnCl4 contains a double-well structure, very simi...
Structural relaxations, molecular-dynamics simulations, and lattice-dynamics calculations were perfo...
Structural relaxations, molecular-dynamics simulations, and lattice-dynamics calculations were perfo...
We have carried out an ab initio theoretical study of the potential energy and molecular dynamics of...
We have carried out an ab initio theoretical study of the potential energy and molecular dynamics of...
An ab initio model is developed for the potentials in ionic molecular solids in which the electron c...
An ab initio model is developed for the potentials in ionic molecular solids in which the electron c...
Using a newly developed first-principles approach to simulations of ionic molecular crystals, we per...
We have made detailed lattice-dynamical studies of the origin of the incommensurate phase transition...
We have made detailed lattice-dynamical studies of the origin of the incommensurate phase transition...
We have made detailed lattice-dynamical studies of the origin of the incommensurate phase transition...
We report a first-principles simulation study of phase transitions in KNO3, using our recently devel...
We present a new approach to first-principles simulations of the statics and dynamics of ionic molec...
An account is presented of our studies of the order-disorder phase transitions in KN3, RbN3, and CsN...