The rigid ion lattice dynamics of Ag2O is studied including coulomb interactions. The general force constants between first neighbors are determined on the basis of the infrared fundamental spectrum of Ag 2O. Dispersion curves are presented as well as the frequency distribution function. Optically inactiv modes and elastic constants are predicted.On étudie la dynamique du réseau de l'argentite (structure cuprite) à l'aide du modèle des ions rigides avec interaction coulombienne. Les forces générales d'interaction entre ions premiers voisins sont estimées à partir du spectre infrarouge fondamental d'Ag 2O. On calcule les courbes de dispersion des phonons ainsi que la fonction de distribution des fréquences. Les fréquences de vibration des mo...
A simple lattice dynamical model for metals is proposed. A body-centered cubic lattice of ion cores ...
The lattice dynamics of potassium selenate is analyzed using a rigid-ion model with the selenate gro...
The vibrational modes of oxygen on Ag(0 0 1) are studied both theoretically, by density functional p...
Un modèle d'ions ponctuels non polarisables reliés par des forces à courte distance à leurs plus pro...
The local thermal behavior of the Ag2O framework structure has been studied by extended x-ray absorp...
A simple force constant model is developed and applied to the vibrations of solid sulphur dioxide.Ei...
Inelastic neutron scattering measurements on silver oxide (Ag_2O) with the cuprite structure were P...
Rbumk.- Un modele d'ions ponctuels non polarisables relies par des forces A courte distance a l...
Rigid ion and shell model calcns. of the IR and Raman active modes of a-quartz, Al-free sodalite, an...
A first-principles investigation of cuprite crystals (Cu2O and Ag2O) has been performed. For Cu2O, t...
The structure of Ag0.39TiS2 has been determined in the temperature range 300-600 K using single crys...
The vibrational modes of oxygen on Ag(001) are studied both theoretically, by density functional per...
The method of long waves is used to compute the volume dependence of the elastic properties of MgO, ...
A representation of the short-range repulsion energy in an ionic system is described which allows fo...
A molecular dynamics (MD) study of the static and dynamic properties of molten and glassy germanium ...
A simple lattice dynamical model for metals is proposed. A body-centered cubic lattice of ion cores ...
The lattice dynamics of potassium selenate is analyzed using a rigid-ion model with the selenate gro...
The vibrational modes of oxygen on Ag(0 0 1) are studied both theoretically, by density functional p...
Un modèle d'ions ponctuels non polarisables reliés par des forces à courte distance à leurs plus pro...
The local thermal behavior of the Ag2O framework structure has been studied by extended x-ray absorp...
A simple force constant model is developed and applied to the vibrations of solid sulphur dioxide.Ei...
Inelastic neutron scattering measurements on silver oxide (Ag_2O) with the cuprite structure were P...
Rbumk.- Un modele d'ions ponctuels non polarisables relies par des forces A courte distance a l...
Rigid ion and shell model calcns. of the IR and Raman active modes of a-quartz, Al-free sodalite, an...
A first-principles investigation of cuprite crystals (Cu2O and Ag2O) has been performed. For Cu2O, t...
The structure of Ag0.39TiS2 has been determined in the temperature range 300-600 K using single crys...
The vibrational modes of oxygen on Ag(001) are studied both theoretically, by density functional per...
The method of long waves is used to compute the volume dependence of the elastic properties of MgO, ...
A representation of the short-range repulsion energy in an ionic system is described which allows fo...
A molecular dynamics (MD) study of the static and dynamic properties of molten and glassy germanium ...
A simple lattice dynamical model for metals is proposed. A body-centered cubic lattice of ion cores ...
The lattice dynamics of potassium selenate is analyzed using a rigid-ion model with the selenate gro...
The vibrational modes of oxygen on Ag(0 0 1) are studied both theoretically, by density functional p...