Virtual Synthesis of Nanosystems by Design From First Principles to Applications

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Item specifics

Condition
Brand New: A new, unread, unused book in perfect condition with no missing or damaged pages. See all condition definitionsopens in a new window or tab
ISBN
9780123969842
Category

About this product

Product Identifiers

Publisher
Elsevier
ISBN-10
0123969840
ISBN-13
9780123969842
eBay Product ID (ePID)
202438367

Product Key Features

Number of Pages
382 Pages
Language
English
Publication Name
Virtual Synthesis of Nanosystems by Design : from First Principles to Applications
Publication Year
2015
Subject
Mechanics / Fluids, Physics / Condensed Matter, Electronics / Semiconductors, Physics / Mathematical & Computational, Chemistry / Inorganic
Type
Textbook
Subject Area
Technology & Engineering, Science
Author
Liudmila Pozhar
Format
Hardcover

Dimensions

Item Length
9 in
Item Width
6 in

Additional Product Features

Intended Audience
Scholarly & Professional
LCCN
2014-953491
Dewey Edition
23
Illustrated
Yes
Dewey Decimal
620.5
Table Of Content
Part 1. QUANTUM STATISTICAL MECHANICS FUNDAMENTALSCHAPTER 1. Transport Properties of Spatially Inhomogeneous Quantum Systems from the First PrinciplesCHAPTER 2. Quantum Properties of Small Systems at Equilibrium: The First Principle CalculationsCHAPTER 3. Small Quantum Dots of Traditional III-V Semiconductor CompoundsPart 2. APPLICATIONS: CHARGE AND SPIN TRANSPORT IN MOLECULES, SMALL QDS AND QWSCHAPTER 4. Small Quantum Dots Of Gallium and Indium Arsenide Phosphides: Opto-electronic Properties, Spin Polarization and A Composition Effect Of Quantum ConfinementCHAPTER 5. Small Quantum Dots of Diluted Magnetic III-V Semiconductor CompoundsCHAPTER 6. Small Quantum Dots of Indium NitridesCHAPTER 7. Nickel Oxide Quantum Dots and Nanopolymer Quantam WiresCHAPTER 8. Small Quantum Dots Of Indium Nitrides with Special Magneto-optic PropertiesAPPENDIX. Examples of Virtual Templates of Small Quantum Dots and Wires of Semiconductor Compound Elements
Synopsis
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. The only publication on quantum many body theoretical approach to synthesis of nano- and sub-nanoscale systems by design. Novel and existing many-body field theoretical, computational methods are developed and used to realize the theoretical predictions for materials for IR sensors, light sources, information storage and processing, electronics, light harvesting, etc. Novel algorithms for EMD and NEMD molecular simulations of the materials' synthesis processes and charge-spin transport in synthesized systems are developed and described. Includes the first ever models of Ni-O quantum wires supported by existing experimental data. All-inclusive analysis of existing experimental data versus the obtained theoretical predictions and nanomaterials templates., 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.
LC Classification Number
QC176.8.N35

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