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Handbook of Graphene Materials
| Clasificación: | Libro Electrónico |
|---|---|
| Autor principal: | |
| Otros Autores: | |
| Formato: | Electrónico eBook |
| Idioma: | Inglés |
| Publicado: |
Newark :
John Wiley & Sons, Incorporated,
2019.
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| Temas: | |
| Acceso en línea: | Texto completo |
Tabla de Contenidos:
- Cover; Title Page; Copyright Page; Contents; Preface; 1 Proximity-Induced Topological Transition and Strain-Induced Charge Transfer in Graphene/MoS2 Bilayer Heterostructures; 1.1 Introduction; 1.2 Results from the DFT Calculations; 1.2.1 Insights into the Graphene/MoS2 Heterostructure; 1.2.2 Electronic Bandstructure: Orbital and Spin Configurations; 1.2.3 Strain Effects and Charge Transfer; 1.3 Model Hamiltonian and Topological Phase Transitions; 1.3.1 Basic Theoretical Model; 1.3.2 Dirac Cone and Gate Voltage Effects; 1.3.3 Spin State; 1.3.4 Effective Hamiltonian
- 1.4 Berry Curvature and Chern Number1.5 Conclusions; 1.6 Future Directions; Acknowledgments; Appendix; 1.7 Computational Details; References; 2 Planar Graphene Superlattices; 2.1 Introduction; 2.2 Superlattice Based on Graphene with Modulation of the Bandgap; 2.2.1 Some Remarks; 2.2.2 Model Description of the Superlattice; 2.2.3 Dispersion Relation for Charge Carriers; 2.2.3.1 Derivation of the Dispersion Relation; 2.2.3.2 Results of Numerical Calculation; 2.2.4 Plasmons in the Superlattice; 2.2.4.1 Effective Model Description of the Superlattice; 2.2.4.2 Plasmons
- 2.2.5 Magnetoplasmons in the Superlattice2.2.5.1 Wavefunctions of Charge Carriers; 2.2.5.2 Green's Function; 2.2.5.3 Polarization Operator; 2.2.5.4 Dispersion Relation for Magnetoplasmons; 2.2.5.5 Numerical Calculation of Magnetoplasmon Frequencies; 2.3 Gapless Graphene Superlattice with Alternating Fermi Velocity; 2.3.1 Preliminary Remarks; 2.3.2 Model; 2.3.3 Dispersion Relation for Charge Carriers; 2.3.4 Qualitative Analysis of the Current-Voltage Characteristics; 2.3.5 Plasmons; 2.3.5.1 Polarization Operator; 2.3.5.2 Coulomb Interaction; 2.3.5.3 Dispersion Low for Plasmons
- 2.4 Polytype Superlattice2.4.1 Model; 2.4.2 Transfer Matrix Method; 2.4.3 Dispersion Relation for Charge Carriers; 2.4.4 Numerical Calculations; 2.5 Conclusions; Acknowledgments; References; 3 Magnetic and Optical Properties of Graphene Materials with Porous Defects; 3.1 Introduction; 3.2 Electronic States of Porous Graphenes; 3.3 Extended Porous Graphenes; 3.4 Magnetism in the Oxidized or Reduced States; 3.5 Negatively Curved Graphitic Materials; 3.6 Optical Activities of [7]Circulene; 3.7 Conclusion; Acknowledgments; References; 4 Graphynes: Advanced Carbon Materials with Layered Structure
- 4.1 Introduction4.2 Classification System for Graphyne Compounds; 4.3 Model Calculation Techniques; 4.4 Calculations of L6-Graphyne Layers by Semiempirical Quantum-Mechanical Methods; 4.5 Calculations of L6-Graphyne Layers by the Method of the Density Functional Theory (DFT-GGA); 4.6 Calculations of L4-8-Graphyne Layers by the Method of the Density Functional Theory (DFT-GGA); 4.7 Results and Discussion; 4.8 Conclusion; References; 5 Nanoelectronic Application of Graphyne and Its Structural Derivatives; 5.1 Introduction; 5.2 Computational Details; 5.3 Results and Discussion