Temperature dependent LiNbO 3 (0 0 0 1): Surface reconstruction and surface charge

Applied Surface Science

Volumn 301, Issue , 2014, Pages 70-78

  Sanna, S ^a   Holscher R ^a   Schmidt, W G ^a  

^a UNIVERSITY OF PADERBORN   (Germany)

Author keywords

Density functional theory; DFT; Ferroelectrics; Surface charge

Indexed keywords

CALCULATIONS; FERROELECTRIC MATERIALS; LITHIUM COMPOUNDS; NIOBIUM COMPOUNDS; SURFACE CHARGE;

CHARGE COMPENSATION; CHARGE COMPENSATION MECHANISM; FIRST-PRINCIPLES CALCULATION; POLARIZATION CHARGES; STOICHIOMETRIC LINBO3; STRUCTURAL TRANSFORMATION; TEMPERATURE DEPENDENT; THERMODYNAMICALLY STABLE;

DENSITY FUNCTIONAL THEORY;

EID: 84897917512     PISSN: 01694332     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.apsusc.2014.01.104     Document Type: Conference Paper

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