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1 Adsorption and Doping as Methods for the Electronic Regulation Properties of Carbon Nanotubes |
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1 | (6) |
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5 | (2) |
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2 Thermodynamics and Kinetics of Adsorption and Doping of a Graphene Plane of Carbon nanotubes and Graphene |
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7 | (50) |
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2.1 The Equilibrium of Thermodynamic Systems |
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8 | (3) |
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2.2 Thermodynamic and Kinetic Approaches to the Description of Thermodynamic Systems |
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11 | (5) |
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11 | (1) |
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2.2.2 Solutions of Equations of Physical Kinetics |
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12 | (1) |
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2.2.3 The Kinetic Coefficients |
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13 | (2) |
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2.2.4 Kinetic Processes in Carbon Nanostructures |
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15 | (1) |
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2.2.5 Role and Limits of the Thermodynamic Approach with Regard to the Process of Doping Carbon Nanostructures |
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15 | (1) |
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2.3 Description of Defect Formation in Crystals |
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16 | (3) |
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2.3.1 The Quasi-chemical Reaction Method |
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16 | (3) |
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2.3.2 The Gibbs Free Energy Search Minimum Method |
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19 | (1) |
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2.4 The Thermodynamics of Physical Adsorption of Carbon Nanotubes and Graphene |
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19 | (8) |
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2.4.1 Objects of Research: CNTs and Graphene |
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20 | (1) |
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2.4.2 Differences Between Physical and Chemical Adsorption |
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20 | (2) |
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2.4.3 The Conservation Law of Place Number |
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22 | (1) |
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2.4.4 The Laws of Conservation of Particle Number |
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23 | (1) |
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2.4.5 Free Energy of the Systems |
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23 | (4) |
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2.5 The Thermodynamics of Doping and Chemical Adsorption |
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27 | (6) |
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2.5.1 The Conservation Laws for the Number of Places |
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27 | (1) |
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2.5.2 The Conservation Laws of Particle Number |
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28 | (1) |
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2.5.3 The Conservation Law of Charge |
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28 | (5) |
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2.6 Kinetics of Doping Carbon Nanotubes and Graphene |
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33 | (2) |
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2.7 Kinetics of the Desorption Process |
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35 | (3) |
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2.8 The Thermodynamics and Kinetics of Chemical Vapor Deposition Growth of Carbon Nanotubes |
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38 | (16) |
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2.8.1 Catalyst Nanoparticles |
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39 | (1) |
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2.8.2 The Free Energy of the Particles |
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40 | (1) |
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2.8.3 The Laws of Conservation for the Number of Sites and Particles |
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41 | (1) |
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2.8.4 Calculation of the Cluster Size Distribution |
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42 | (4) |
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2.8.5 The Kinetics of the Growth of a Nanotube |
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46 | (1) |
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2.8.6 Some Experimental Results |
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47 | (1) |
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2.8.7 System of Kinetic Equations |
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48 | (6) |
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54 | (3) |
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55 | (2) |
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3 Interaction of Hydrogen with a Graphene Plane of Carbon Nanotubes and Graphene |
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57 | (46) |
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3.1 Adsorption by Carbon Nanotubes as a Basis for Hydrogen Storage Technology |
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58 | (5) |
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3.2 Quantum Mechanical Calculations of Carbon Nanotube Adsorptive Characteristics |
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63 | (2) |
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3.3 Modeling of Single Carbon Nanotube Properties for the Processes of Hydrogen Adsorption |
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65 | (13) |
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3.4 Thermodynamic Evaluations for Limiting Hydrogen Adsorption by SWCNTs |
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78 | (5) |
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3.5 Hydrogen Desorption Kinetics (TGA) |
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83 | (3) |
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3.6 Experimental Studies of Hydrogen Adsorption on SWCNTs |
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86 | (5) |
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3.7 Modeling of a Nanotube with Stone--Wales Defects |
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91 | (2) |
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3.8 The Problem of Hydrogen Storage |
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93 | (3) |
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96 | (7) |
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96 | (7) |
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4 Oxygen Interaction with Electronic Nanotubes |
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103 | (12) |
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4.1 Simulation of the Oxygen Interaction with Electronic Nanotubes |
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103 | (5) |
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4.2 The Characteristic Parameters of Oxygen Adsorption |
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108 | (3) |
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111 | (4) |
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112 | (3) |
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5 Nitrogen Interaction with Carbon Nanotubes: Adsorption and Doping |
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115 | (56) |
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5.1 Nitrogen Arrangement on Carbon Nanotubes |
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116 | (3) |
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5.2 Determination of Nitrogen Atom Configuration on the Graphene Plane of a Carbon Nanotube |
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119 | (3) |
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5.3 Analysis of Atomic Configurations and Nitrogen Electronic States on Graphene Planes of CNTs by Quantum Mechanical Methods |
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122 | (2) |
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5.4 Simulation of Nitrogen Chemisorption on Single-Wall Carbon Nanotubes |
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124 | (3) |
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5.5 Nitrogen Chemisorption Simulation for Nanotubes with Stone-Wales Defects |
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127 | (3) |
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5.6 Thermodynamics of the Nitrogen Physical Adsorption Processes on Carbon Nanotubes |
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130 | (2) |
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5.7 Thermodynamics of Carbon Nanotube Doping by Nitrogen |
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132 | (12) |
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5.7.1 The Laws of Conservation of Place Number |
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135 | (1) |
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5.7.2 The Laws of Conservation of Particle Number |
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136 | (1) |
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5.7.3 The Law Charge Conservation |
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136 | (1) |
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5.7.4 Configuration Entropy of the System |
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136 | (8) |
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5.8 Calculations of Doped Carbon Nanotube Conductance |
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144 | (1) |
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5.9 Analysis of Thermogravimetric Curves of Carbon Nanotubes, Doped by Nitrogen |
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144 | (4) |
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5.10 Calculation of Nitrogen Fugacity Under Plasmochemical Synthesis |
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148 | (7) |
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5.10.1 The Place Number Conservation Laws |
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150 | (1) |
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5.10.2 The Particles Number Conservation Laws |
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150 | (1) |
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5.10.3 Charge Conservation Law |
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151 | (1) |
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5.10.4 Free Energy of the System |
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151 | (4) |
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5.11 Analysis of X-Ray Photoelectron Spectra of Nitrogen Doped Carbon Nanotubes |
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155 | (3) |
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5.12 Applications of Nitrogen Doped Carbon Nanotubes |
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158 | (2) |
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5.12.1 Improvement of Emissive Properties |
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158 | (1) |
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5.12.2 Electrodes for Ionic-Lithium Batteries |
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159 | (1) |
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160 | (11) |
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160 | (11) |
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6 Carbon Nanotube Doping by Acceptors. The p--n Junction Formation |
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171 | (12) |
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6.1 The Electronic Properties of Boron-Doped Nanotubes |
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171 | (1) |
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6.2 Technology and Thermodynamics of Boron-Doped Carbon Nanotubes |
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172 | (1) |
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6.3 Boron-Doped Carbon Nanotube Usage |
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173 | (1) |
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6.4 The p--n Junction Forming Carbon Nanotubes |
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174 | (6) |
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6.4.1 Features of p--n Junction Formation in Carbon Nanotubes by a Mutual Acceptors and Donor Doping |
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176 | (2) |
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6.4.2 Carbon Nanotube Arrays as a Volume Crystal Analog |
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178 | (1) |
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6.4.3 The Formation of a p--n Junction, Under Changing Temperatures, in a Nitrogen-Doped Carbon Nanotube Array |
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179 | (1) |
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6.4.4 Doping Admixture Change During the Growth Process |
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179 | (1) |
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6.4.5 Ionic Doping of an Array |
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179 | (1) |
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6.4.6 Carbon Nanotube Array Oxidation Under Ultraviolet Irradiation |
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180 | (1) |
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180 | (3) |
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181 | (2) |
Conclusions |
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183 | (2) |
Index |
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185 | |