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Atomic and Electronic Structure of Solids
  • Language: en
  • Pages: 700

Atomic and Electronic Structure of Solids

Graduate-level textbook for physicists, chemists and materials scientists.

Quantum Theory of Materials
  • Language: en
  • Pages: 679

Quantum Theory of Materials

An accessible overview of the concepts and tools essential to the physics of materials, with applications, exercises, and color figures.

Solid State Physics
  • Language: en
  • Pages: 559

Solid State Physics

Solid State Physics

Thin Film Metal-Oxides
  • Language: en
  • Pages: 344

Thin Film Metal-Oxides

Thin Film Metal-Oxides provides a representative account of the fundamental structure-property relations in oxide thin films. Functional properties of thin film oxides are discussed in the context of applications in emerging electronics and renewable energy technologies. Readers will find a detailed description of deposition and characterization of metal oxide thin films, theoretical treatment of select properties and their functional performance in solid state devices, from leading researchers. Scientists and engineers involved with oxide semiconductors, electronic materials and alternative energy will find Thin Film Metal-Oxides a useful reference.

Introduction to the Numerical Analysis of Incompressible Viscous Flows
  • Language: en
  • Pages: 219

Introduction to the Numerical Analysis of Incompressible Viscous Flows

  • Type: Book
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  • Published: 2008-12-04
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  • Publisher: SIAM

A unified treatment of fluid mechanics, analysis and numerical analysis appropriate for first year graduate students.

Topics In Computational Materials Science
  • Language: en
  • Pages: 395

Topics In Computational Materials Science

This book describes the state-of-the-art research topics in theoretical materials science. It encompasses the computational methods and techniques which can advance more realistic calculations for understanding the physical principles in new growth methods of optoelectronic materials and related surface problems. These principles also govern the photonic, electronic, and structural properties of materials which are essential for device applications. They will also provide the crucial ingredients for the growth of future novel materials.

Atomistic Modeling of Materials Failure
  • Language: en
  • Pages: 547

Atomistic Modeling of Materials Failure

This is an introduction to molecular and atomistic modeling techniques applied to fracture and deformation of solids, focusing on a variety of brittle, ductile, geometrically confined and biological materials. The overview includes computational methods and techniques operating at the atomic scale, and describes how these techniques can be used to model cracks and other deformation mechanisms. The book aims to make new molecular modeling techniques available to a wider community.

Materials Issues for Generation IV Systems
  • Language: en
  • Pages: 596

Materials Issues for Generation IV Systems

Global warming, shortage of low-cost oil resources and the increasing demand for energy are currently controlling the world's economic expansion while often opposing desires for sustainable and peaceful development. In this context, atomic energy satisfactorily fulfills the criteria of low carbon gas production and high overall yield. However, in the absence of industrial fast-breeders the use of nuclear fuel is not optimal, and the production of high activity waste materials is at a maximum. These are the principal reasons for the development of a new, fourth generation of nuclear reactors, minimizing the undesirable side-effects of current nuclear energy production technology while increas...

Twistronics
  • Language: en
  • Pages: 361

Twistronics

What Is Twistronics The field of research known as "twistronics" examines how changing the angle between layers of two-dimensional materials might affect the electrical characteristics of the materials. It has been shown that the angle between the layers of some materials, such as bilayer graphene, may profoundly affect the electrical behavior of the material, causing it to behave in a manner that is anywhere from non-conductive to superconductive. In their theoretical description of graphene superlattices, the research group led by Efthimios Kaxiras at Harvard University was the first to use this word. How You Will Benefit (I) Insights, and validations about the following topics: Chapter 1:...

Multiscale Modelling and Simulation
  • Language: en
  • Pages: 304

Multiscale Modelling and Simulation

In August 2003, ETHZ Computational Laboratory (CoLab), together with the Swiss Center for Scientific Computing in Manno and the Università della Svizzera Italiana (USI), organized the Summer School in "Multiscale Modelling and Simulation" in Lugano, Switzerland. This summer school brought together experts in different disciplines to exchange ideas on how to link methodologies on different scales. Relevant examples of practical interest include: structural analysis of materials, flow through porous media, turbulent transport in high Reynolds number flows, large-scale molecular dynamic simulations, ab-initio physics and chemistry, and a multitude of others. Though multiple scale models are not new, the topic has recently taken on a new sense of urgency. A number of hybrid approaches are now created in which ideas coming from distinct disciplines or modelling approaches are unified to produce new and computationally efficient techniques.