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Structure- and Adatom-Enriched Essential Properties of Graphene Nanoribbons [Hardback]

(National chiao Tung university), (National Cheng Kung University, Taiwan), (National Cheng Kung university), (University of Houston), (University of Houston)
  • Formāts: Hardback, 298 pages, height x width: 234x156 mm, weight: 612 g, 7 Tables, black and white; 270 Illustrations, color; 4 Illustrations, black and white
  • Izdošanas datums: 07-Dec-2018
  • Izdevniecība: CRC Press
  • ISBN-10: 0367002299
  • ISBN-13: 9780367002299
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  • Cena: 217,27 €
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Structure- and Adatom-Enriched Essential Properties of Graphene NanoribbonsPalielināt
  • Formāts: Hardback, 298 pages, height x width: 234x156 mm, weight: 612 g, 7 Tables, black and white; 270 Illustrations, color; 4 Illustrations, black and white
  • Izdošanas datums: 07-Dec-2018
  • Izdevniecība: CRC Press
  • ISBN-10: 0367002299
  • ISBN-13: 9780367002299
Citas grāmatas par šo tēmu:
Permanent link: https://www.kriso.lv/db/9780367002299.html
Keywords:
Structure- and Adatom-Enriched Essential Properties of Graphene Nanoribbons offers a systematic review of the feature-rich essential properties in emergent graphene nanoribbons, covering mainstream theoretical and experimental research. It includes a wide range of 1D systems; namely, armchair and zigzag graphene nanoribbons with and without hydrogen terminations, curved and zipped graphene nanoribbons, folded graphene nanoribbons, carbon nanoscrolls, bilayer graphene nanoribbons, edge-decorated graphene nanoribbons, and alkali-, halogen-, Al-, Ti, and Bi-absorbed graphene nanoribbons. Both multiorbital chemical bondings and spin arrangements, which are responsible for the diverse phenomena, are explored in detail. First-principles calculations are developed to thoroughly describe the physical, chemical, and material phenomena and concise images explain the fundamental properties. This book examines in detail the application and theory of graphene nanoribbons, offering a new perspective on up-to-date mainstream theoretical and experimental research.  
Authors vii
Preface ix
Contributors xi
1 Introduction
1(10)
2 The first-principles method and experimental instruments
11(14)
2.1 Theoretical calculations
11(3)
2.2 Experimental instruments
14(11)
3 Monolayer graphene nanoribbons
25(24)
3.1 Armchair systems
27(8)
3.2 Zigzag systems
35(14)
4 Curved and zipped graphene nanoribbons
49(22)
4.1 Curved nanoribbons
50(9)
4.2 Carbon nanotubes
59(12)
5 Folded graphene nanoribbons
71(16)
5.1 The rich geometric structures
72(5)
5.2 The unusual electronic and magnetic properties
77(10)
6 Carbon nanoscrolls
87(16)
6.1 The optimal geometries
88(5)
6.2 Electronic properties and magnetic configurations
93(6)
6.3 Comparisons among the planar, curved/zipped, folded, and scrolled systems
99(4)
7 Bilayer graphene nanoribbons
103(20)
7.1 Stacking-enriched geometric structures and magnetic configurations
104(6)
7.2 Diverse electronic properties
110(4)
7.3 Differences between bilayer ID and 2D systems
114(9)
8 Edge-decorated graphene nanoribbons
123(24)
8.1 Adatom edge passivations
124(10)
8.2 Decoration- and curvature-enriched essential properties
134(13)
9 Alkali-adsorbed graphene nanoribbons
147(16)
9.1 The alkali-created conduction electrons
148(9)
9.2 The edge- and adsorption-co-dominated magnetic configurations
157(6)
10 Halogen-adsorbed GNRs
163(26)
10.1 Fluorination effects
164(12)
10.2 Chlorination-related systems
176(13)
11 Metal-adsorbed graphene nanoribbons
189(44)
11.1 Al
192(9)
11.2 Ti
201(11)
11.3 Bi
212(13)
11.4 Fe/Co/Ni
225(8)
12 Concluding remarks
233(12)
References 245(34)
Index 279
Ngoc Thanh Thuy Tran obtained her PhD in physics in January 2017 from the National Cheng Kung University (NCKU), Taiwan. She works as a postdoctoral researcher at Center for Micro/Nano Science and Technology, NCKU. Her scientific interest focuses on the functionalization of graphene and its derivatives using first-principle calculations.

Shih-Yang Lin received his PhD in physics in 2015 from the National Cheng Kung University (NCKU), Taiwan. Since 2015, he has been a postdoctoral researcher in NCKU. His research interests include low-dimensional group IV materials and first-principle calculations.

Ming-Fa Lin is a distinguished professor in the Department of Physics, National Cheng Kung University, Taiwan. He received his PhD in physics in 1993 from the National Tsing-Hua University, Taiwan. His main scientific interests focus on essential properties of carbon-related materials and low-dimensional systems. He is a member of American Physical Society, American Chemical Society, and Physical Society of Republic of China (Taiwan).