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[资源]
2013年新著——石墨烯的物理与化学(英文版)
Toshiaki Enoki, Tsuneya Ando - Physics and Chemistry of Graphene: Graphene to Nanographene
Published: 2013-01-24 | ISBN: 9814241482 | PDF | 476 pages | 33 MB
From a chemistry aspect, graphene is the extrapolated extreme of condensed polycyclic hydrocarbon molecules to infinite size. Here, the concept on aromaticity which organic chemists utilize is applicable. Interesting issues appearing between physics and chemistry are pronounced in nano-sized graphene (nanographene), as we recognize the importance of the shape of nanographene in understanding its electronic structure. In this book, the fundamental issues on the electronic, magnetic, and chemical properties of condensed polycyclic hyodrocarbon molecules, nanographene and graphene are comprehensively discussed.
Contents
Preface
xi
1 Introduction
1
2 Theory of Electronic States and Transport in Graphene 9
Tsuneya Ando
2.1 Introduction
9
2.2 Electronic States of Monolayer Graphene 10
2.2.1 Massless Dirac Electron 10
2.2.2 Berry’s Phase and Topological Anomaly 15
2.2.3 Landau Levels in Magnetic Fields 17
2.2.4 Effects of Bandgap Opening 19
2.3 Magnetic Properties 20
2.3.1 Singular Diamagnetism 20
2.3.2 Effects of Bandgap Opening 23
2.3.3 Magnetic Screening and Mirroring 25
2.4 Optical Properties
28
2.5 Transport Properties 30
2.5.1 Boltzmann Conductivity 30
2.5.2 Charged Impurities 34
2.5.3 Self-Consistent Born Approximation and
Zero-Mode Anomalies 36
2.5.4 Resonant Scattering by Lattice Defects 43
2.5.5 Crossover between Localization and
Antilocalization 45
2.6 Phonons and Electron–Phonon Interaction 49
2.6.1 Acoustic Phonon 49
2.6.2 Optical Phonon 50
2.6.3 Zone-Boundary Phonon 53
2.7 Bilayer Graphene 55
2.7.1 Electronic States 55
2.7.2 Magnetic Properties 60
2.7.3 Optical Properties 61
2.7.4 Transport Properties 66
2.7.5 Phonons and Electron–Phonon Interaction 71
2.8 Multilayer Graphene 74
3 Experimental Approaches to Graphene Electron
Transport for Device Applications 89
Akinobu Kanda
3.1 Introduction
89
3.2 Formation of Graphene 91
3.2.1 Scotch Tape Method 94
3.2.2 Determination of the Number of Layers 97
3.2.3 Other Techniques for Formation of
Graphene 106
3.2.3.1 Thermal decomposition of SiC 107
3.2.3.2 Chemical vapor deposition on metallic substrates
109
3.3 Experiments on Transport Properties of Graphene for
Device Applications 111
3.3.1 Sample Geometries 111
3.3.2 Gate Voltage Dependence of Conductance 118
3.3.3 Quantum Hall Effect 131
3.3.4 Klein Tunneling 134
3.3.5 Improving Mobility of Graphene 135
3.3.5.1 Effect of phonon scattering 135
3.3.5.2 Experimental techniques to improve mobility
143
3.3.6 Bandgap Engineering 147
3.3.6.1 Graphene nanoribbons 148
3.3.6.2 Bilayer graphene under perpendicular electric fields
157
3.3.6.3 Other methods for bandgap formation 162
3.3.7 Graphene Quantum Effect Devices: Mesoscopic
Electron Transport in Graphene 163
3.3.8 Application to Chemical Sensors 165
3.3.9 Graphene Spintronics 167
3.3.9.1 Spintronics 167
3.3.9.2 Experimental techniques for determining spin relaxation length of graphene
171
3.3.9.3 Experimental values vs. theoretical expectations of the spin relaxation
length 176
3.3.10 Cooper-Pair Transport 178
3.3.10.1 Superconducting proximity effect 178
3.3.10.2 Josephson effect in single-layer
graphene: theoretical aspects 179
3.3.10.3 Josephson effect in single-layer
graphene: experiments 184
3.4 Summary
191
4 Electronic Properties of Nanographene 207
Katsunori Wakabayashi
4.1 Introduction
207
4.2 Electronic States of Graphene 210
4.3 Graphene Nanoribbons and Edge States 214
4.4 Energy Spectrum and Wave Functions: Tight-Binding
Model
222
4.4.1 Armchair Nanoribbons 222
4.4.2 Zigzag Nanoribbons 225
4.5 Energy Bandgap 232
4.5.1 Armchair Nanoribbons 232
4.5.2 Zigzag Nanoribbons 233
4.6 Energy Spectrum and Wave Function: Massless Dirac
Equation
234
4.6.1 Semi-Infinite Graphene Sheet with a Zigzag
Edge 235
4.6.2 Zigzag Nanoribbons 238
4.6.3 Armchair Nanoribbons 240
4.7 Bearded Edges and Cove Edges 243
4.8 Electronic States in a Magnetic Field 247
4.8.1 Tight-Binding Model with Peierls Phase 248
4.9 Orbital Diamagnetism and Pauli Paramagnetism 252
4.9.1 Orbital Magnetization and Susceptibility 252
4.9.2 Pauli Paramagnetism 257
4.10 Magnetic Instability 259
4.10.1 Electric Field-Induced Half-Metallicity 269
4.11 Electronic Transport Properties 272
4.11.1 One-Way Excess Channel System 273
4.11.2 Perfectly Conducting Channel: Absence of
Anderson Localization 277
4.12 Summary
280
5 Spin Structure of Polycyclic Aromatic Hydrocarbons 289
Akihito Konishi and Takashi Kubo
5.1 Introduction
289
5.2 A Brief Introduction of PAHs 290
5.2.1 Categories of Polycyclic Aromatic
Hydrocarbons 290
5.2.2 Brief History of Aromatic Sextet 292
5.2.3 Clar Sextet in Relation to the Property of PAHs 294
5.3 Recent Advanced Studies on PAHs: Synthesis,
Property, and Application 298
5.4 Electronic Structure of PAHs 302
5.4.1 Effects of Edge Shapes on the Electronic
Structure of PAHs 302
5.4.2 Prediction of the Spin Multiplicity in the
Ground State: Ovchinnikov Rule 305
5.4.3 Non Kekule′ -Type PAHs 308
5.4.4 Kekule′ -Type PAHs 312
5.4.4.1 Theoretical treatment of singlet
biradical character 312
5.4.4.2 Linear system: quantum chemical prediction of spin structure in the
ground state 313
5.4.4.3 Linear system: isolation and
characterization of large acenes 314
5.4.4.4 Two-dimensional system: quantum chemical prediction of spin structure
in the ground state 317
5.4.5 Detailed Discussion on Spin-Polarized State at
Zigzag Edges of Kekule′ -Type PAHs 320
5.4.5.1 Synthesis of bisanthene and
teranthene 323
5.4.5.2 Geometrical consideration of singlet biradical character
326
5.4.5.3 Singlet–triplet energy gap 328
5.4.5.4 HOMO–LUMO energy gap 329
5.4.5.5 Transition probability from S0 to S1
state 331
5.5 Highly Stable Antiferromagnetic PAHs 332
5.5.1 Molecular Design for Thermodynamically
Stabilized Antiferromagnetic Molecules 332
5.5.2 Theoretical Assessment of Singlet Biradical
Character 333
5.5.3 Antiferromagnetic Couplings of Two Unpaired
Electrons 335
5.5.4 Coexistence of Intra- and Intermolecular
Antiferromagnetic Couplings 336
5.5.5 Non-Linear Optical Property 338
5.5.6 Experimental Estimation of the Amount of
Singlet Biradical Character 340
5.6 Concluding Remarks 340
6 Experimental Approach to Electronic and Magnetic
Properties of Nanographene 353
Toshiaki Enoki
6.1 Introduction
353
6.2 Fabrication of Graphene Nanostructures 355
6.2.1 Chemical Vapor Deposition 356
6.2.2 Graphene Oxides 358
6.2.3 Unzipping of Carbon Nanotubes 360
6.2.4 Heat-Induced Structural Changes 360
6.2.5 Electron Beam Lithography and STM/AFM Lithography
365
6.2.6 Chemical Reactions with Crystallographic
Selectivity 368
6.2.7 Bottom-Up Fabrication from Aromatic
Molecules 371
6.3 Electronic Structure of Nanographene and Graphene
Edges
373
6.3.1 Theoretical Background of the Edge State 373
6.3.2 Experimental Evidence of Edge States 381
6.3.2.1 STM/STS observations 381
6.3.2.2 Angle-resolved photoemission
spectroscopy 388
6.3.2.3 X-ray absorption spectroscopy 391
6.3.2.4 Transmission electron microscopy 395
6.3.3 Electron Confinement and Gap Opening in
Nanographene 398
6.3.4 Electron Wave Interference: Theory and
Experiments 404
6.3.4.1 Raman spectra: G and D bands 405
6.3.4.2 STM image of superlattice 410
6.4 Magnetic Structures of Nanographene 412
6.4.1 Theoretical Background 412
6.4.2 Experiments on Magnetic Properties of
Edge-State Spins 418
6.4.2.1 Edge-state spins in defects 418
6.4.2.2 Edge-state spins in nanographene and nanographite
422
6.4.2.3 Interaction between edge-state spins and conduction π -electron carriers
(Kondo effect) 427
6.5 Chemical Activity of Nanographene and Graphene
Edges
429
6.5.1 Stability and Chemical Activity of Graphene
Edges 429
6.5.2 Interaction of Guest Molecules with
Nanographene 433
6.6 Summary
436
Index
451![2013年新著——石墨烯的物理与化学(英文版)]()
Published: 2013-01-24 | ISBN: 9814241482 | PDF | 476 pages | 33 MB |
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