Nonlinear optical borate crystals : principles and applications

Nonlinear optical borate crystals : principles and applications / by Chuangtian Chen [and others].

This clear and self-contained review of the last four decades of research highlights in the hot field of nonlinear optical (NLO) crystals, particularly of borate-based ultraviolet and deep-ultraviolet NLO crystals, covers three major subjects: the structure-property relationship in borate crystals,...

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Bibliographic Details
Main Author: Chen, Chuangtian, 1937-
Other Authors: Sasaki, Takatamo, Li, Rukang, Wu, Yincheng, Lin, Zheshuai, Mori, Yusuke, Hu, Zhangui, Wang, Jiyang, Aka, Gerard, Yoshimura, Masashi, Kaneda, Yushi
Format: eBook
Language:English
Published: Hoboken : John Wiley & Sons, 2012.
Subjects:
Crystal optics.
Borate crystals > Optical properties.
Nonlinear optics.
Crystal optics
Nonlinear optics
Online Access:Click for online access
Table of Contents:
  • Nonlinear Optical Borate Crystals: Principles and Applications; Contents; Preface; List of Contributors; Acknowledgments; 1 Introduction; 1.1 History of the Theoretical Understanding of Nonlinear Optical Crystals; 1.2 History of Development of NLO Borate Crystals; 1.3 History of Crystals for Frequency Conversion; 1.3.1 Frequency Conversion Efficiency of Second Harmonic Generation; 1.3.2 Methods to Obtain Higher Efficiency for Frequency Conversion; 1.3.3 Desirable Conditions for Frequency Conversion Crystals; 1.3.4 History of Crystals and Techniques for Frequency Conversion; References.
  • 2 Theoretical Basis for the Development of Borate Nonlinear Optical Crystals2.1 The Anionic Group Theory and its Approximate Quantum Chemical Methods; 2.1.1 Theoretical Model; 2.1.2 Molecular Orbital Calculation Method; 2.1.2.1 The CNDO-Type Approximation; 2.1.2.2 The EHMO-Type Approximation; 2.2 The SHG Coefficients for Typical NLO Crystals Calculated with the Anionic Group Theory; 2.2.1 The Perovskite and Tungsten-Bronze Type of Crystals; 2.2.1.1 Niobate Crystals; 2.2.1.2 SrTiO3, BaTiO3, KTaO3 Crystals; 2.2.2 Iodate Crystals; 2.2.3 The Phosphate Crystals; 2.2.4 The Molybdate Crystals.
  • 2.2.5 The Na2SbF5 Crystal2.2.6 KB5O8 4H2O or K[B5O6(OH)4] 2H2O (KB5) Crystal; 2.2.7 The NaNO2 Crystal; 2.3 The Relationship between the Anionic Group and the Absorption Edge of Inorganic Crystals on the UV Side; 2.3.1 The Model and Approximation; 2.3.2 Absorption Edge Calculations for the Isolated Anionic Group Type; 2.3.2.1 Electronic Structure of ß-BaB2O4 (BBO); 2.3.2.2 Electronic Structure of LiB3O5 (LBO); 2.3.2.3 Electronic Structure of KBe2BO3F2 (KBBF); 2.3.2.4 Electronic Structure of KB5O8 4H2O; 2.3.2.5 Electronic Structure of KH2PO4 (KDP); 2.3.2.6 Electronic Structure of Na2SbF5.
  • 2.3.2.7 Electronic Structure of Iodate Crystals and NaNO2 Crystal2.3.3 Summary; 2.4 Ab initio Calculations on the Linear and Nonlinear Optical Properties of Borate and Other Crystals; 2.4.1 Computational Methods; 2.4.2 Calculations and Analysis for Borate Crystals; 2.4.2.1 BBO and LBO Family Crystals; 2.4.2.2 KBBF, BaAlBO3F2 (BABF) and Sr2Be2B2O7 (SBBO) Family Crystals; 2.4.2.3 BIBO Crystal; 2.4.3 Calculations and Analysis for Other NLO Crystals; 2.4.3.1 NaNO2; 2.4.3.2 Na2SbF5; 2.4.3.3 KH2PO4 (KDP); 2.5 The Computer-Assisted Molecular Design System for Searching New NLO Crystals.
  • 2.5.1 Material Requirements for NLO Devices2.5.2 Theoretical Evaluation; 2.6 The Developments of New NLO Crystals in Borate Series; 2.6.1 The Basic Structural Units in Borate Series and Their NLO and LO Properties; 2.6.1.1 The Second-Order Susceptibilities of the Borate Groups; 2.6.1.2 The Band Gaps of the Borate Groups; 2.6.2 The Development of New NLO Borate Crystals with Molecular Engineering Approach; 2.6.2.1 The History of Discovering BBO; 2.6.2.2 From BBO to LBO; 2.6.2.3 From BBO to LBO to KBBF Crystal; 2.6.2.4 From KBBF to SBBO Family; References.

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