The Raman spectrum of a KNO3 single crystal was measured at both room and liquid-nitrogen temperatures. Lattice-dynamical calculations, based on the rigid-ion approximation and empirical potentials, were performed. The possibility of a phase transition at 217 K was investigated by measuring the temperature dependence of the Raman spectrum
An account is presented of our studies of the order-disorder phase transitions in KN3, RbN3, and CsN...
Raman scattering from K2SeO4 crystals has been studied in the (20-800)-K temperature range. Three po...
In the orbitally ordered, quasi-one dimensional Heisenberg antiferromagnet KCuF3 the low-energy Eg a...
The Raman spectrum of a KNO3 single crystal was measured at both room and liquid-nitrogen temperatur...
We report a first-principles simulation study of phase transitions in KNO3, using our recently devel...
Calorimetric measurements for a heating-cooling cycle determine the transition temperature and entha...
[[abstract]]In this work, the polymorphic phase transformations of KNO3were studied by thermo-Raman ...
International audienceHigh-pressure materials science always has a special benchmark in the current ...
Calorimetric measurements for a heating-cooling cycle determine the transition temperature and entha...
The dynamical properties of solid solution KTa1-xNBxO3, presenting a structural phase transition for...
We report a first-principles simulation study of phase transitions in KNO3, using our recently devel...
The existing evidence for the nature of the phase diagram for the binary system sodium nitrate–potas...
We studied temperature dependence of complex capacitance, impedance, and polarized Raman spectra of ...
This work is devoted to the interpretation of experimental results by theoretical models in the dope...
Using a newly developed first-principles approach to simulations of ionic molecular crystals, we per...
An account is presented of our studies of the order-disorder phase transitions in KN3, RbN3, and CsN...
Raman scattering from K2SeO4 crystals has been studied in the (20-800)-K temperature range. Three po...
In the orbitally ordered, quasi-one dimensional Heisenberg antiferromagnet KCuF3 the low-energy Eg a...
The Raman spectrum of a KNO3 single crystal was measured at both room and liquid-nitrogen temperatur...
We report a first-principles simulation study of phase transitions in KNO3, using our recently devel...
Calorimetric measurements for a heating-cooling cycle determine the transition temperature and entha...
[[abstract]]In this work, the polymorphic phase transformations of KNO3were studied by thermo-Raman ...
International audienceHigh-pressure materials science always has a special benchmark in the current ...
Calorimetric measurements for a heating-cooling cycle determine the transition temperature and entha...
The dynamical properties of solid solution KTa1-xNBxO3, presenting a structural phase transition for...
We report a first-principles simulation study of phase transitions in KNO3, using our recently devel...
The existing evidence for the nature of the phase diagram for the binary system sodium nitrate–potas...
We studied temperature dependence of complex capacitance, impedance, and polarized Raman spectra of ...
This work is devoted to the interpretation of experimental results by theoretical models in the dope...
Using a newly developed first-principles approach to simulations of ionic molecular crystals, we per...
An account is presented of our studies of the order-disorder phase transitions in KN3, RbN3, and CsN...
Raman scattering from K2SeO4 crystals has been studied in the (20-800)-K temperature range. Three po...
In the orbitally ordered, quasi-one dimensional Heisenberg antiferromagnet KCuF3 the low-energy Eg a...