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Crystallography


Crystal and Gem (Eyewitness books)

Crystal and Gem (Eyewitness books) Lowest new price: $14.95
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Author: R.F. Symes

Full-color photos. Learn about the formation and practical uses of crystals, semiprecious stones, and precious metals.

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The Physics of Liquid Crystals (International Series of Monographs on Physics)

The Physics of Liquid Crystals (International Series of Monographs on Physics) Lowest new price: $89.50
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Author: P. G. de Gennes

This new edition of the classic text incorporates the many advances in knowledge about liquid crystals that have taken place since its initial publication in 1974. Entirely new chapters describe the types and properties of liquid crystals in terms of both recently discovered phases and current insight into the nature of local order and isotropic-to-nematic transition. There is an extensive discussion of the symmetrical, macroscopic, dynamic, and defective properties of smectics and columnar phases, with emphasis on order-of-magnitude considerations, all illustrated with numerous descriptions of experimental arrangements. The final chapter is devoted to phase transitions in smectics, including the celebrated analogy between smectic A and superconductors. This new version's topicality and breadth of coverage will ensure that it remains an indispensable guide for researchers and graduate students in mechanics and engineering, and in chemical, solid state, and statistical physics.

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Theory of Dislocations

Theory of Dislocations Lowest new price: $130.00
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Author: Peter M. Anderson

Theory of Dislocations provides unparalleled coverage of the fundamentals of dislocation theory, with applications to specific metal and ionic crystals. Rather than citing final results, step-by-step developments are provided to offer an in-depth understanding of the topic. The text provides the solid theoretical foundation for researchers to develop modeling and computational approaches to discrete dislocation plasticity, yet it covers important experimental observations related to the effects of crystal structure, temperature, nucleation mechanisms, and specific systems. This new edition incorporates significant advances in theory, experimental observations of dislocations, and new findings from first principles and atomistic treatments of dislocations. Also included are new discussions on thin films, deformation in nanostructured systems, and connection to crystal plasticity and strain gradient continuum formulations. Several new computer programs and worked problems allow the reader to understand, visualize, and implement dislocation theory concepts.

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Correlated Functional Oxides: Nanocomposites and Heterostructures

Correlated Functional Oxides: Nanocomposites and Heterostructures Lowest new price: $96.12
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This book introduces a variety of basic sciences and applications of the nanocomposites and heterostructures of functional oxides. The presence of a high density of interfaces and the differences in their natures are described by the authors. Both nanocomposites and heterostructures are detailed in depth by researchers from each of the research areas in order to compare their similarities and differences. A new interfacial material of heterostructure of strongly correlated electron systems is introduced.


Crystals and Crystal Growing (MIT Press)

Crystals and Crystal Growing (MIT Press) Lowest new price: $11.15
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Author: Alan Holden

This clearly illustrated explanation of the basic principles of crystals may be used as a text or supplementary sourcebook by high-school students (for which it was originally written), students at the junior college or undergraduate level, or the general reader with an interest in science.

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Physical Properties of Crystals: Their Representation by Tensors and Matrices

Physical Properties of Crystals: Their Representation by Tensors and Matrices Lowest new price: $69.15
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Author: J. F. Nye

First published in 1957, this classic study has been reissued in a paperback version that includes an additional chapter bringing the material up to date. The author formulates the physical properties of crystals systematically in tensor notation, presenting tensor properties in terms of their common mathematical basis and the thermodynamic relations between them. The mathematical groundwork is laid in a discussion of tensors of the first and second ranks. Tensors of higher ranks and matrix methods are then introduced as natural developments of the theory. A similar pattern is followed in discussing thermodynamic and optical aspects.

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Organic & Inorganic Molecular Model Kit

Organic & Inorganic Molecular Model Kit Lowest new price: $20.00
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Author: Steve Darling
Brand: Darling, Steve

This  Kit contains a printed book and a set of models and a box to hold them all shrink wrapped together.

 

Darling Models™ contain various pieces used to build atoms, bonds and molecules.  These models bring visual representation and hands on learning to the microscopic world of molecules.

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Powder Diffraction: The Rietveld Method and the Two Stage Method to Determine and Refine Crystal Structures from Powder Diffraction Data

Powder Diffraction: The Rietveld Method and the Two Stage Method to Determine and Refine Crystal Structures from Powder Diffraction Data Lowest new price: $146.01
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Author: Georg Will
Brand: Brand: Springer

Crystal structure analysis from powder diffraction data has attracted considerable and ever growing interest in the last decades. X-ray powder diffraction is best known for phase analysis (Hanawalt files) dating back to the 30s. In the late 60s the inherent potential of powder diffraction for crystallographic problems was realized and scientists developed methods for using powder diffraction data at first only for the refinement of crystal structures. With the development of ever growing computer power profile fitting and pattern decomposition allowed to extract individual intensities from overlapping diffraction peaks opening the way to many other applications, especially to ab initio structure determination.

Powder diffraction today is used in X-ray and neutron diffraction, where it is a powerful method in neutron diffraction for the determination of magnetic structures. In the last decade the interest has dramatically improved. There is hardly any field of crystallography where the Rietveld, or full pattern method has not been tried with quantitative phase analysis the most important recent application.

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Dynamical Theory of X-Ray Diffraction (International Union of Crystallography Monographs on Crystallography)

Dynamical Theory of X-Ray Diffraction (International Union of Crystallography Monographs on Crystallography) Lowest new price: $124.99
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Author: André Authier
Brand: Andre Authier

The dynamical theory of diffraction has witnessed exciting developments since the advent of synchrotron radiation. This book provides an up-to-date account of the theory of diffraction and its applications. The first part serves as an introduction to the subject, presenting early developments and the basic results. It is followed by a detailed development of the diffraction and propagation properties of x-rays in perfect crystals and by an extension of the theory to the case of slightly and highly deformed crystals. The last part gives three applications of the theory: X-ray optics for synchrotron radiation, locations of atoms at surfaces, and X-ray diffraction topography. The book is richly illustrated and contains a wide range of references to the literature. It will be a most useful reference work for graduate students, lecturers and researchers.

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  • Dynamical Theory of X Ray Diffraction


Symmetry Relationships between Crystal Structures: Applications of Crystallographic Group Theory in Crystal Chemistry (International Union of Crystallography Texts on Crystallography)

Symmetry Relationships between Crystal Structures: Applications of Crystallographic Group Theory in Crystal Chemistry (International Union of Crystallography Texts on Crystallography) Lowest new price: $33.86
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Author: Ulrich Müller

In crystal chemistry and crystal physics, the relations between the symmetry groups (space groups) of crystalline solids are of special importance. Part 1 of this book presents the necessary mathematical foundations and tools: the fundamentals of crystallography with special emphasis on symmetry, the theory of the crystallographic groups, and the formalisms of the needed crystallographic computations. Part 2 gives an insight into applications to problems in crystal chemistry. With the aid of numerous examples, it is shown how crystallographic group theory can be used to make evident relationships between crystal structures, to set up a systematic order in the huge amount of known crystal structures, to predict crystal structures, to analyse phase transitions and topotactic reactions in the solid state, to understand the formation of domains and twins in crystals, and to avoid errors in crystal structure determinations.

A broad range of end-of-chapter exercises offers the possibility to apply the learned material. Worked-out solutions to the exercises can be found at the end of the book.

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