Cluster ab initio calculations of the shape of local potential well and of positions for oxygen atoms in PCN (C=Cd)

Ferroelectrics

Volumn 283, Issue , 2003, Pages 61-66

  Karadag, F ^a   Palaz, S ^a   Gungor S ^a   Mamedov, A ^a   Kvyatkovskii, O E ^a,b  

^a CUKUROVA UNIVERSITY   (Turkey)

^b IOFFE INSTITUTE   (Russian Federation)

Author keywords

Ab initio calculations; Cluster; Off center position; Oxygen; Relaxor ferroelectrics

Indexed keywords

CORRELATION METHODS; ELECTRON TRANSITIONS; FERROELECTRIC MATERIALS; OXYGEN;

AB INITIO CALCULATIONS; CLUSTER; OFF-CENTER POSITION; RELAXOR FERROELECTRICS;

LEAD COMPOUNDS;

EID: 5644301606     PISSN: 00150193     EISSN: 15635112     Source Type: Conference Proceeding    
DOI: 10.1080/00150190390204132     Document Type: Conference Paper

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