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Graphene Simulation
Edited by Jian Ru Gong, ISBN 978-953-307-556-3, Hard cover, 376 pages, Publisher: InTech, Published: August 01, 2011 under CC BY-NC-SA 3.0 license, in subject Nanotechnology and Nanomaterials
DOI: 10.5772/854
Graphene, a conceptually new class of materials in condensed-matter physics, has been the interest of many theoretical studies due to the extraordinary thermal, mechanical and electrical properties for a long time. This book is a collection of the recent theoretical work on graphene from many experts, and will help readers to have a thorough and deep understanding in this fast developing field.
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Book contents
- Chapter 1DFT Calculation for Adatom Adsorption on Graphene
- Chapter 2Structural and Electronic Properties of Graphene upon Molecular Adsorption: DFT Comparative Analysis
- Chapter 3Computer Simulation of Radiation Defects in Graphene and Relative Structures
- Chapter 4Hydrogenation of Graphene and Hydrogen Diffusion Behavior on Graphene/Graphane Interface
- Chapter 5Description of Adsorbed Phases on Carbon Surfaces: A Comparative Study of Several Graphene Models
- Chapter 6Electronic States of Graphene-Based Ferromagnets
- Chapter 7Nonlinear Transport Through Ultra Narrow Zigzag Graphene Naoribbons
- Chapter 8Field Emission from Graphene Nanosheets
- Chapter 9Theory of Defect Dynamics in Graphene
- Chapter 10Symmetry and Lattice Dynamics
- Chapter 11Universal Quantification of Chemical Bond Strength and Its Application to Low Dimensional Materials
- Chapter 12The Photoeffect on Graphene and Axion Detection by Graphene
- Chapter 13Planar Dirac Fermions in External Electromagnetic Fields
- Chapter 14Nonlinear Plasmonics Near the Dirac Point in Negative-Zero-Positive Index Metamaterials–Optical Simulations of Electron in Graphene
- Chapter 15Zitterbewegung (Trembling Motion) of Electrons in Graphene
- Chapter 16Graphene and Cousin Systems
- Chapter 17Single-Particle States and Elementary Excitations in Graphene Bi-Wires: Minding the Substrate
