9787560345130 半導體物理性能手冊 捲 哈爾濱工業大學齣版社 (日)足立貞夫 pdf epub mobi txt 電子書 下載 2024

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店鋪: 聚雅圖書專營店
齣版社: 哈爾濱工業大學齣版社
ISBN:9787560345130
商品編碼:29540105652
包裝:平裝
齣版時間:2014-04-01

9787560345130 半導體物理性能手冊 捲 哈爾濱工業大學齣版社 (日)足立貞夫 epub 下載 mobi 下載 pdf 下載 txt 電子書 下載 2024

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9787560345130 半導體物理性能手冊 捲 哈爾濱工業大學齣版社 (日)足立貞夫 epub 下載 mobi 下載 pdf 下載 txt 電子書 下載 2024

9787560345130 半導體物理性能手冊 捲 哈爾濱工業大學齣版社 (日)足立貞夫 pdf epub mobi txt 電子書 下載



具體描述

基本信息

書名:半導體物理性能手冊 捲

定價:198.00元

作者:(日)足立貞夫

齣版社:哈爾濱工業大學齣版社

齣版日期:2014-04-01

ISBN:9787560345130

字數:

頁碼:

版次:1

裝幀:平裝

開本:16開

商品重量:0.4kg

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內容提要


《半導體物理性能手冊(捲)(英文版)》係Springer手冊精選原版係列。《半導體物理性能手冊(捲)(英文版)》主要包括Diamond(C)、Silicon(Si)、Germanium(C)、Gray Tin(a—Sn)、Cubic Silicon Carbide(3C—SiC)、Hexagonal Silicon Carbide(2H—,4H—,6H—SiC,etc.)、Rhombohedral Silicon Carbide(15R—,21R—,24R—SiC,etc.)等內容。

目錄


Preface
Acknowledgments
Contents of Other Volumes
1 Diamond (C)
1.1 Structural Properties
1.1.1 Ionicity
1.1.2 Elemental Isotopic Abundance and Molecular Weight
1.1.3 Crystal Structure and Space Group
1.1.4 Lattice Constant and Its Related Parameters
1.1.5 Structural Phase Transition
1.1.6 Cleavage Plane
1.2 Thermal Properties
1.2.1 Melting Point and Its Related Parameters
1.2.2 Specific Heat
1.2.3 Debye Temperature
1.2.4 Thermal Expansion Coefficient
1.2.5 Thermal Conductivity and Diffusivity
1.3 Elastic Properties
1.3.1 Elastic Constant
1.3.2 Third—Order Elastic Constant
1.3.3 Young's Modulus, Poisson's Ratio, and Similar
1.3.4 Microhardness
1.3.5 Sound Velocity
1.4 Phonons and Lattice Vibronic Properties
1.4.1 Phonon Dispersion Relation
1.4.2 Phonon Frequency
1.4.3 Mode Gruneisen Parameter
1.4.4 Phonon Deformation Potential
1.5 Collective Effects and Related Properties
1.5.1 Piezoelectric Constant
1.5.2 Frohlich Coupling Constant
1.6 Energy—Band Structure: Energy—Band Gaps
1.6.1 Basic Properties
1.6.2 E0—Gap Region
1.6.3 Higher—Lying Direct Gap
1.6.4 Lowest Indirect Gap
1.6.5 Conduction—Valley Energy Separation
1.6.6 Direct—Indirect—Gap Transition Pressure
1.7 Energy—Band Structure: Electron and Hole Effective Masses
1.7.1 Electron Effective Mass: Γ Valley
1.7.2 Electron Effective Mass: Satellite Valley
1.7.3 Hole Effective Mass
1.8 Electronic Deformation Potential
1.8.1 Intravalley Deformation Potential: Γ Point
1.8.2 Intravalley Deformation Potential: High—Symmetry Points
1.8.3 Intervalley Deformation Potential
1.9 Electron Affinity and Schottky Barrier Height
1.9.1 Electron Affinity
1.9.2 Schottky Barrier Height
1.10 Optical Properties
1.10.1 Summary of Optical Dispersion Relations
1.10.2 The Reststrahlen Region
1.10.3 At or Near the Fundamental Absorption Edge
1.10.4 The Interband Transition Region
1.10.5 Free—Carrier Absorption and Related Phenomena
1.11 Elastooptic, Electrooptic, and Nonlinear Optical Properties
1.11.1 Elastooptic Effect
1.11.2 Linear Electrooptic Constant
1.11.3 Quadratic Electrooptic Constant
1.11.4 Franz—Keldysh Effect
1.11.5 Nonlinear Optical Constant
1.12 Carrier Transport Properties
1.12.1 Low—Field Mobility: Electrons
1.12.2 Low—Field Mobility: Holes
1.12.3 High—Field Transport: Electrons
1.12.4 High—Field Transport: Holes
1.12.5 Minority—Carrier Transport: Electrons in ρ—Type Materials
1.12.6 Minority—Carrier Transport: Holes in n—Type Materials
1.12.7 Impact Ionization Coefficient

2 Silicon (Si)
2.1 Structural Properties
2.1.1 Ionicity
2.1.2 Elemental Isotopic Abundance and Molecular Weight
2.1.3 Crystal Structure and Space Group
2.1.4 Lattice Constant and Its Related Parameters
2.1.5 Structural Phase Transition
2.1.6 Cleavage Plane
2.2 Thermal Properties
2.2.1 Melting Point and Its Related Parameters
2.2.2 Specific Heat
2.2.3 Debye Temperature
2.2.4 Thermal Expansion Coefficient
2.2.5 Thermal Conductivity and Diffusivity
2.3 Elastic Properties
2.3.1 Elastic Constant
2.3.2 Third—Order Elastic Constant
2.3.3 Young's Modulus, Poisson's Ratio, and Similar
2.3.4 Microhardness
2.3.5 Sound Velocity
2.4 Phonons and Lattice Vibronic Properties
2.4.1 Phonon Dispersion Relation
2.4.2 Phonon Frequency
2.4.3 Mode Gruneisen Parameter
2.4.4 Phonon Deformation Potential
2.5 Collective Effects and Related Properties
2.5.1 Piezoelectric Constant
2.5.2 Frohlich Coupling Constant
2.6 Energy—Band Structure: Energy—Band Gaps
2.6.1 Basic Properties
2.6.2 E0—Gap Region
2.6.3 Higher—Lying Direct Gap
2.6.4 Lowest Indirect Gap
2.6.5 Conduction—Valley Energy Separation
2.6.6 Direct—Indirect—Gap Transition Pressure
2.7 Energy—Band Structure: Electron and Hole Effective Masses
2.7.1 Electron Effective Mass: Γ Valley
2.7.2 Electron Effective Mass: Satellite Valley
2.7.3 Hole Effective Mass
2.8 Electronic Deformation Potential
2.8.1 Intravalley Deformation Potential: Γ Point
2.8.2 Intravalley Deformation Potential: High—Symmetry Points
2.8.3 Intervalley Deformation Potential
2.9 Electron Affinity and Schottky Barrier Height
2.9.1 Electron Affinity
2.9.2 Schottky Barrier Height
2.10 Optical Properties
2.10.1 Summary of Optical Dispersion Relations
2.10.2 The Reststrahlen Region
2.10.3 At or Near the Fundamental Absorption Edge
2.10.4 The Interband Transition Region
2.10.5 Free—Carrier Absorption and Related Phenomena
2.11 Elastooptic, Electrooptic, and Nonlinear Optical Properties
2.11.1 Elastooptic Effect
2.11.2 Linear Electrooptic Constant
2.11.3 Quadratic Electrooptic Constant
2.11.4 Franz—Keldysh Effect
2.11.5 Nonlinear Optical Constant
2.12 Carrier Transport Properties
2.12.1 Low—Field Mobility: Electrons
2.12.2 Low—Field Mobility: Holes
2.12.3 High—Field Transport: Electrons
2.12.4 High—Field Transport: Holes
2.12.5 Minority—Carrier Transport: Electrons in p—Type Materials
2.12.6 Minority—Carrier Transport: Holes in n—Type Materials
2.12.7 Impact Ionization Coefficient

3 Germanium (C)
3.1 Structural Properties
3.1.1 Ionicity
3.1.2 Elemental Isotopic Abundance and Molecular Weight
3.1.3 Crystal Structure and Space Group
3.1.4 Lattice Constant and Its Related Parameters
3.1.5 Structural Phase Transition
3.1.6 Cleavage Plane
3.2 Thermal Properties
3.2.1 Melting Point and Its Related Parameters
3.2.2 Specific Heat
3.2.3 Debye Temperature
3.2.4 Thermal Expansion Coefficient
3.2.5 Thermal Conductivity and Diffusivity
3.3 Elastic Properties
3.3,1 Elastic Constant
3.3.2 Third—Order Elastic Constant
3.3.3 Young's Modulus, Poisson's Ratio, and Similar
3.3.4 Microhardness
3.3.5 Sound Velocity
3.4 Phonons and Lattice Vibronic Properties
3.4.1 Phonon Dispersion Relation
3.4.2 Phonon Frequency
3.4.3 Mode Gruneisen Parameter
3.4.4 Phonon Deformation Potential
3.5 Collective Effects and Related Properties
3.5.1 Piezoelectric Constant
3.5.2 Frohlich Coupling Constant
3.6 Energy—Band Structure: Energy—Band Gaps
3.6.1 Basic Properties
3.6.2 Eo—Gap Region
3.6.3 Higher—Lying Direct Gap
3.6.4 Lowest Indirect Gap
3.6.5 Conduction—Valley Energy Separation
3.6.6 Direct—Indirect—Gap Transition Pressure
3.7 Energy—Band Structure: Electron and Hole Effective Masses
3.7.1 Electron Effective Mass: F Valiey
3.7.2 Electron Effective Mass: Satellite Valley
3.7.3 Hole Effective Mass
3.8 Electronic Deformation Potential
3.8.1 Intravalley Deformation Potential: Γ Point
3.8.2 Intravalley Deformation Potential: High—Symmetry Points
3.8.3 Intervalley Deformation Potential
3.9 Electron Affinity and Schottky Barrier Height
3.9.1 Electron Affinity
3.9.2 Schottky Barrier Height
3.10 Optical Properties
3.10.1 Summary of Optical Dispersion Relations
3.10.2 The Reststrahlen Region
3.10.3 At or Near the Fundamental Absorption Edge
3.10.4 The Interband Transition Region
3.10.5 Free—Carrier Absorption and Related Phenomena
3.11 Elastooptic, Electrooptic, and Nonlinear Optical Properties
3.11.1 Elastooptic Effect
3.11.2 Linear Electrooptic Constant
3.11.3 Quadratic Electrooptic Constant
3.11.4 Franz—Keldysh Effect
3.11.5 Nonlinear Optical Constant
3.12 Carrier Transport Properties
3.12.1 Low—Field Mobility: Electrons
3.12.2 Low—Field Mobility: Holes
3.12.3 High—Field Transport: Electrons
3.12.4 High—Field Transport: Holes
3.12.5 Minority—Carrier Transport: Electrons in p—Type Materials
3.12.6 Minority—Carrier Transport: Holes in n—Type Materials
3.12.7 Impact Ionization Coefficient

4 Gray Tin (a—Sn)
4.1 Structural Properties
4.1.1 lonicity
4.1.2 Elemental Isotopic Abundance and Molecular Weight
4.1.3 Crystal Structure and Space Group
4.1.4 Lattice Constant and Its Related Parameters
9787560345130 半導體物理性能手冊 捲 哈爾濱工業大學齣版社 (日)足立貞夫 下載 mobi epub pdf txt 電子書


9787560345130 半導體物理性能手冊 捲 哈爾濱工業大學齣版社 (日)足立貞夫 pdf epub mobi txt 電子書 下載
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