The Green's function approach has been applied to surface electron states together a realistic model of bulk band structure of ionic crystals for the calculation of surface energy band structure of the (110) face of simple cubic CsBr. The results, which supply the first accurate test of the method, are in agreement both with the main trend of the experimental data for ionic crystals and with previous theoretical evaluations.
Surface States in Ionic Crystals: Calculation for CsBr / Bertoni, Carlo Maria; C., Calandra. - In: PHYSICA STATUS SOLIDI B-BASIC RESEARCH. - ISSN 0370-1972. - STAMPA. - 50:(1972), pp. 527-536.
Surface States in Ionic Crystals: Calculation for CsBr
BERTONI, Carlo Maria;
1972
Abstract
The Green's function approach has been applied to surface electron states together a realistic model of bulk band structure of ionic crystals for the calculation of surface energy band structure of the (110) face of simple cubic CsBr. The results, which supply the first accurate test of the method, are in agreement both with the main trend of the experimental data for ionic crystals and with previous theoretical evaluations.
Pubblicazioni consigliate
I metadati presenti in IRIS UNIMORE sono rilasciati con licenza Creative Commons CC0 1.0 Universal, mentre i file delle pubblicazioni sono rilasciati con licenza Attribuzione 4.0 Internazionale (CC BY 4.0), salvo diversa indicazione.
In caso di violazione di copyright, contattare Supporto Iris
