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This is the only book on a novel fundamental method that uses quantum many body theoretical approach to synthesis of nanomaterials by design. This approach allows the first-principle prediction of transport properties of strongly spatially non-uniform systems, such as small QDs and molecules, where currently used DFT-based methods either fail, or have to use empirical parameters. The book discusses modified algorithms that allow mimicking experimental synthesis of novel nanomaterials—to compare the results with the theoretical predictions–and provides already developed electronic templates of sub-nanoscale systems and molecules that can be used as components of larger materials/fluidic systems.
| Weight | 0.73 kg |
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| Year of Publication | 2016 |
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| Table of Contents | Part 1. QUANTUM STATISTICAL MECHANICS FUNDAMENTALS CHAPTER 1. Transport Properties of Spatially Inhomogeneous Quantum Systems from the First Principles CHAPTER 2. Quantum Properties of Small Systems at Equilibrium: The First Principle Calculations CHAPTER 3. Small Quantum Dots of Traditional III-V Semiconductor Compounds Part 2. APPLICATIONS: CHARGE AND SPIN TRANSPORT IN MOLECULES, SMALL QDS AND QWS CHAPTER 4. Small Quantum Dots Of Gallium and Indium Arsenide Phosphides: Opto-electronic Properties, Spin Polarization and A Composition Effect Of Quantum Confinement CHAPTER 5. Small Quantum Dots of Diluted Magnetic III-V Semiconductor Compounds CHAPTER 6. Small Quantum Dots of Indium Nitrides CHAPTER 7. Nickel Oxide Quantum Dots and Nanopolymer Quantam Wires CHAPTER 8. Small Quantum Dots Of Indium Nitrides with Special Magneto-optic Properties APPENDIX. Examples of Virtual Templates of Small Quantum Dots and Wires of Semiconductor Compound Elements show less |
| Author | Pozhar |
| ISBN/ISSN | 9780123969842 |
| Binding | Hardback |
| Edition | 1 |
| Publisher | Elsevier |
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