LEADER 05384nam 2200661Ia 450 001 9910821610203321 005 20200520144314.0 010 $a3-527-64640-X 010 $a1-280-66343-X 010 $a9786613640369 010 $a3-527-64641-8 010 $a3-527-64638-8 035 $a(CKB)3190000000022663 035 $a(EBL)915598 035 $a(OCoLC)793996604 035 $a(SSID)ssj0000657699 035 $a(PQKBManifestationID)11421183 035 $a(PQKBTitleCode)TC0000657699 035 $a(PQKBWorkID)10656401 035 $a(PQKB)10972246 035 $a(MiAaPQ)EBC915598 035 $a(Au-PeEL)EBL915598 035 $a(CaPaEBR)ebr10560582 035 $a(CaONFJC)MIL364036 035 $a(EXLCZ)993190000000022663 100 $a20120529d2012 uy 0 101 0 $aeng 135 $aur|n|---||||| 181 $ctxt 182 $cc 183 $acr 200 10$aNonlinear optical borate crystals $eprinciples and applications /$fChuangtian Chen ... [et al.] 205 $a1st ed. 210 $aWeinheim $cWiley-VCH$d2012 215 $a1 online resource (407 p.) 300 $aDescription based upon print version of record. 311 $a3-527-41009-0 320 $aIncludes bibliographical references and index. 327 $aNonlinear 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 327 $a2 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 327 $a2.2.5 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 ?-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 327 $a2.3.2.7 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 327 $a2.5.1 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 327 $a3 Borate Nonlinear Optical Crystals for Frequency Conversion 330 $aThis 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, the structural and optical characteristics of various promising borate crystals, and their fruitful applications in a wide range of scientific and technological fields. Edited by the discoverers and users of these optical borate crystals, this is a readily accessible reading for semiconductor, a 606 $aCrystal optics 606 $aBorate crystals$xOptical properties 615 0$aCrystal optics. 615 0$aBorate crystals$xOptical properties. 676 $a548.9 700 $aChen$b Chuangtian$f1937-$01613223 801 0$bMiAaPQ 801 1$bMiAaPQ 801 2$bMiAaPQ 906 $aBOOK 912 $a9910821610203321 996 $aNonlinear optical borate crystals$93942394 997 $aUNINA