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          | 內容簡介: |   
          | 足立贞夫编著的《半导体物理性能手册第2卷下 Springer手册精选原版系列》介绍了各族半导体、化合物半导体的物理性能,包括: 
來源:香港大書城megBookStore,http://www.megbook.com.hk Structural Properties结构特性 Thermal Properties热学性质 Elastic Properties弹性性质 Phonons
 and Lattice Vibronic Properties 声子与晶格振动性质 Collective Effects and Related
 Properties集体效应及相关性质 Energy-Band Structure:Energy-Band Gaps 能带结构:能带隙 Energy—Band
 Structure:Electron and Hole Effective Masses能带结构:电子和空穴的有效质量 Electronic
 Deformation Potential电子形变势 Electron Affinity and Schottky Barrier
 Height电子亲和能与肖特基势垒高度 Optical Properties光学性质 Elastooptic,Electrooptic,
 andNonlinearOptical Properties弹光、电光和非线性光学性质 Carrier Transport Properties载流子输运性质
 《半导体物理性能手册第2卷下Springer手册精选原版系列》适用对象包括材料、微电子学、电子科学与技术等专业的本科生和研究生,以及从事半导体研究的专业人员。
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          | 目錄: |   
          | Preface Acknowledgments
 Contents of Other Volumes
 10 Wurtzite Gallium Nitride a-GaN
 10.1 Structural Properties
 10.1.1 Ionicity
 10.1.2 Elemental Isotopic Abundance and Molecular Weight
 10.1.3 Crystal Structure and Space Group
 10.1.4 Lattice Constant and Its Related Parameters
 10.1.5 Structural Phase Transition
 10.1.6 Cleavage Plane
 10.2 Thermal Properties
 10.2.1 Melting Point and Its Related Parameters
 10.2.2 Specific Heat
 10.2.3 Debye Temperature
 10.2.4 Thermal Expansion Coefficient
 10.2.5 Thermal Conductivity and Diffusivity
 10.3 Elastic Properties
 10.3.1 Elastic Constant
 10.3.2 Third-Order Elastic Constant
 10.3.3 Young''s Modulus, Poisson''s Ratio, and Similar
 10.3.4 Microhardness
 10.3.5 Sound Velocity
 10.4 Phonons and Lattice Vibronic Properties
 10.4.1 Phonon Dispersion Relation
 10.4.2 Phonon Frequency
 10.4.3 Mode Gruneisen Parameter
 10.4.4 Phonon Deformation Potential
 10.5 Collective Effects and Related Properties
 10.5.1 Piezoelectric Constant
 10.5.2 Frohlich Coupling Constant
 10.6 Energy-Band Structure: Energy-Band Gaps
 10.6.1 Basic Properties
 10.6.2 E0-Gap Region
 10.6.3 Higher-Lying Direct Gap
 10.6.4 Lowest Indirect Gap
 10.6.5 Conduction-Valley Energy Separation
 10.6.6 Direct-Indirect-Gap Transition Pressure
 10.7 Energy-Band Structure: Electron and Hole Effective Masses
 10.7.1 Electron Effective Mass: F Valley
 10.7.2 Electron Effective Mass: Satellite Valley
 10.7.3 Hole Effective Mass
 10.8 Electronic Deformation Potential
 10.8.1 Intravalley Deformation Potential: F Point
 10.8.2 Intravalley Deformation Potential: High-Symmetry Points
 10.8.3 Intervalley Deformation Potential
 10.9 Electron Affinity and Schottky Barrier Height
 10.9.1 Electron Affinity
 10.9.2 Schottky Barrier Height
 10.10 Optical Properties
 10.10.1 Summary of Optical Dispersion Relations
 10.10.2 The Reststrahlen Region
 10.10.3 At or Near the Fundamental Absorption Edge
 10.10.4 The Interband Transition Region
 10.10.5 Free-CarrierAbsorption and Related Phenomena
 10.11 Elastooptic, Electrooptic, and Nonlinear Optical Properties
 10.11.1 Elastooptic Effect
 10.11.2 Linear Electrooptic Constant
 10.11.3 Quadratic Electrooptic Constant
 10.11.4 Franz-Keldysh Effect
 10.11.5 Nonlinear Optical Constant
 10.12 Carrier Transport Properties
 10.12.1 Low-Field Mobility: Electrons
 10.12.2 Low-Field Mobility: Holes
 10.12.3 High-Field Transport: Electrons
 10.12.4 High-Field Transport: Holes
 10.12.5 Minority-Carrier Transport: Electrons inp-Type Materials
 10.12.6 Minority-Carrier Transport: Holes in n-Type Materials
 10.12.7 Impact Ionization Coefficient
 11 Cubic Gallium Nitrideb-GaN
 12 Gallium PhosphideGap
 13 Gallium ArsenideGaAs
 14 Gallium AntimonideGaSb
 15 Indium NitrideInN
 16 Indium PhosphideInP
 17 Indium ArsendideInAs
 18 Indium AntimonideInSb
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