Molecular-dynamics investigation on polarization retention of barium titanate nanofilm arising from ordered oxygen vacancy


Autoria(s): Wang J; Soh AK; Xiao P; 柯孚久
Data(s)

2010

Resumo

Molecular-dynamics simulations have been carried out to investigate the electric hysteresis of barium titanate nanofilm containing oxygen vacancy ordering array parallel to the {101} crystal plane. The results obtained show a significant weakening of polarization retention from non-zero value to zero as the size of the array was reduced to a critical level, which was attributed to the formation and motion of head-to-head domain wall structure under external field loading process. By comparing with materials containing isolated oxygen vacancies, it was found that the zero retention was due to the oxygen vacancy ordering array rather than to the concentration of oxygen vacancy. Copyright (C) EPLA, 2010

Research Grants Council of the Hong Kong Special Administrative Region, China [HKU 716007E]

NSFC [10772012, 10732090, 10772181, 10721202]

Chinese Academy of Sciences (CAS) [KJCX2-YW-M04]

NBRPC [2007CB814803]

Identificador

http://dspace.imech.ac.cn/handle/311007/43443

http://www.irgrid.ac.cn/handle/1471x/124429

Idioma(s)

英语

Fonte

EPL.2010,92(1):17006

Palavras-Chave #Ferroelectric Properties #Thin-Films #Simulation #Mechanism #Fatigue #Motion #Model
Tipo

期刊论文