First-principles calculation of the linear and nonlinear optical properties of LiTaO₃

DOI10.1088/0031-8949/81/05/055703zbMATH Open1192.78032OpenAlexW2008551510MaRDI QIDQ3566522FDOQ3566522

Authors: Suleyman Cabuk, Sevket Simsek 

Publication date: 8 June 2010

Published in: Physica Scripta (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1088/0031-8949/81/05/055703

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zbMATH Keywords

density functional theorysusceptibilityferroelectric phaseparaelectric phase

Mathematics Subject Classification ID

Lasers, masers, optical bistability, nonlinear optics (78A60) Statistical mechanics of ferroelectrics (82D45)

Cited In (9)

• Optical Response of Semiconductor Surfaces and Molecules Calculated from First Principles
• PRESS-INDUCED PHASE TRANSITIONS OF KNbO₃ STUDIED FROM THE FIRST PRINCIPLE CALCULATION
• First principles study of structural, elastic, electronic and optical properties of the cubic perovskite \(\text{BaHfO}_{3}\)
• First-principles LCPAO approach for insulators under finite electric fields with forces
• First-principle calculation of two-photon absorption in BaTiO\(_{3}\)
• Optical and magneto-optical properties of the monoclinic phase of the C\(_{70}\) crystal
• First-principles study of the electronic, linear, and nonlinear optical properties of Li(Nb, Ta)O\(_3\)
• Electronic structure and optical properties of a photoluminescent tantalite: \(\mathrm {EuKNaTaO}_5\)
• Structural, electronic and optical properties of the tetragonal phase of CaSiO\(_{3}\) perovskite under pressure: first-principles calculations

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