Book contents
- Frontmatter
- Contents
- Preface
- Part I One-dimensional problems
- Part II Two- and three-dimensional systems
- 7 Three-dimensional real-space approach: from quantum dots to Bose–Einstein condensates
- 8 Variational calculations in two dimensions: quantum dots
- 9 Variational calculations in three dimensions: atoms and molecules
- 10 Monte Carlo calculations
- 11 Molecular dynamics simulations
- 12 Tight-binding approach to electronic structure calculations
- 13 Plane wave density functional calculations
- 14 Density functional calculations with atomic orbitals
- 15 Real-space density functional calculations
- 16 Time-dependent density functional calculations
- 17 Scattering and transport in nanostructures
- 18 Numerical linear algebra
- Appendix: Code descriptions
- References
- Index
7 - Three-dimensional real-space approach: from quantum dots to Bose–Einstein condensates
from Part II - Two- and three-dimensional systems
Published online by Cambridge University Press: 05 June 2012
- Frontmatter
- Contents
- Preface
- Part I One-dimensional problems
- Part II Two- and three-dimensional systems
- 7 Three-dimensional real-space approach: from quantum dots to Bose–Einstein condensates
- 8 Variational calculations in two dimensions: quantum dots
- 9 Variational calculations in three dimensions: atoms and molecules
- 10 Monte Carlo calculations
- 11 Molecular dynamics simulations
- 12 Tight-binding approach to electronic structure calculations
- 13 Plane wave density functional calculations
- 14 Density functional calculations with atomic orbitals
- 15 Real-space density functional calculations
- 16 Time-dependent density functional calculations
- 17 Scattering and transport in nanostructures
- 18 Numerical linear algebra
- Appendix: Code descriptions
- References
- Index
Summary
- Type
- Chapter
- Information
- Computational NanoscienceApplications for Molecules, Clusters, and Solids, pp. 173 - 195Publisher: Cambridge University PressPrint publication year: 2011