Πλοήγηση ανά Θέμα "nickel oxide"
Αποτελέσματα 1-3 από 3
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Ni3+ adsorbate dynamics on a NiO(001) surface
(2006)We present results concerning the dynamical behavior of a Ni3+ adsorbate on a NiO(001) surface obtained by molecular dynamics simulations. In a first place, we examined at low temperature the position of the Ni3+ ion as ... -
Vibrational and topological properties of selected NiO surfaces
(2006)We present a study of the vibrational properties of the (100) and (110) surfaces of nickel oxide. We performed molecular dynamics simulations over a wide temperature range and we calculated the phonon local density of ... -
Vibrational properties of a Sigma 5(310) 001 NiO grain boundary as a function of temperature: A molecular dynamics simulation
(2002)In this communication we present results concerning the study of the vibrational properties of a Sigma5(310)[001] NiO grain boundary by molecular dynamics simulations. The phonon density of states of the cation and anion ...