Silicene-Based Layered Materials : Essential Properties.

Intro
Foreword
Author biographies
Shih-Yang Lin
Hsin-Yi Liu
Duy Khanh Nguyen
Ngoc Thanh Thuy Tran
Hai Duong Pham
Shen-Lin Chang
Chiun-Yan Lin
Ming-Fa Lin
Chapter 1 Introduction
References
Chapter 2 The theoretical frameworks
2.1 The first-principles method
2.2 The generalized tight-binding model and others
References
Chapter 3 Experimental measurements
3.1 LEED and TEM
3.2 STM, STS, SP-STM and SP-STS
3.3 ARPES and SP-ARPES
3.4 SQUID
References
Chapter 4 Monolayer C-, Si-, Ge-, Sn- and Pb-based materials
4.1 The geometric, electronic and spin properties of monolayer group-IV materials
4.2 Significant differences between monolayer group-IV systems
References
Chapter 5 Stacking-configuration-enriched fundamental properties in bilayer silicenes
5.1 The geometric, electronic and magnetic properties of sliding bilayer silicenes
5.2 Significant differences between bilayer silicenes and graphenes
References
Chapter 6 Hydrogen-adsorbed silicene materials
6.1 Hydrogenated silicenes
6.2 Hydrogenated graphene
References
Chapter 7 Halogenated silicene systems
7.1 Introduction
7.2 Halogenated silicenes
7.2.1 Geometric structure
7.2.2 Electronic band structure
7.2.3 Spatial spin density
7.2.4 Spatial charge density
7.2.5 Density of states
7.3 Conclusion
References
Chapter 8 Sodium-, magnesium- and aluminum-doped silicene systems
8.1 Na adsorption
8.2 Mg adatoms
8.3 Al adatoms and the creation of diverse phenomena
References
Chapter 9 Carbon-, boron- and nitrogen-substituted silicene compounds
9.1 Carbon-substitution-enriched fundamental properties
9.2 Varied phenomena in B-, C- and N-substituted silicenes
9.3 Nitrogen-substituted silicene systems and the important differences between them.

9.4 Conclusion
References
Chapter 10 Silicon adsorption and substitution on graphene
10.1 Introduction
10.2 Silicon-adsorbed graphene systems
10.2.1 The geometric structure of Si-adsorbed graphene systems
10.2.2 The band structure of Si-adsorbed graphene systems
10.2.3 Spatial charge density of Si-adsorbed graphene
10.2.4 Density of states of Si-adsorbed graphene systems
10.3 Silicon-substituted graphene systems
10.3.1 The geometric structure of Si-substituted graphene systems
10.3.2 Electronic band structure of Si-substituted graphene systems
10.3.3 Spatial charge density of Si-substituted graphene
10.3.4 Density of states of Si-substituted graphene systems
10.4 Conclusion
References
Chapter 11 Silicene on Ag(111)
11.1 Si-adlayer-Ag(111)
11.2 The AB-bt bilayer silicene-Ag(111) compound
References
Chapter 12 Silicene-, germanene- and stanene-graphene composites
12.1 Si-graphene bilayer systems
12.2 Ge-graphene bilayer composites
12.3 Sn-graphene bilayer materials
References
Chapter 13 Concluding remarks
References
Chapter 14 Open issues and potential applications
References
Chapter 15 Problems
References.