Solid State Chemistry and Its Applications

Book Description

The first broad account offering a non-mathematical, unified treatment of solid state chemistry. Describes synthetic methods, X-ray diffraction, principles of inorganic crystal structures, crystal chemistry and bonding in solids; phase diagrams of 1, 2 and 3 component systems; the electrical, magnetic, and optical properties of solids; three groups of industrially important inorganic solids--glass, cement, and refractories; and certain aspects of organic solid state chemistry, including the ``organic metal'' of new materials.

Customer Reviews:

An uneven treatment; a book from a ceramist's perspective.......2005-05-17

Where this book is good, it is very good. Where it is isn't, it is badly dated and incomplete. I suspect that the book's shortcomings stem from West's sole authorship - he just doesn't know much about a broad swath of this subject. A subject as broad and interdisciplinary as solid state chemistry demands a text written by at least two (but not more than three) knowledgeable solid state chemists. West needs a coauthor!

The good parts. Synthesis of bulk solids, particularly as applied to oxides. Interpretation of Phase diagrams & Ionic Conductivity and Solid Electrolytes - best treatments in any introductory text. Glasses & Cement and Concrete - not complete of course, but good introductions.

The adequate parts: Most of the material related to characterization of solids. Diffraction, spectroscopy, crystal symmetry, crystal defects, ionic bonding. Not terribly exciting treatment or imaginative in coverage, but adequate.

Completely dated - obsolete even when the book was first published: all subjects requiring a quantum-mechanical treatement, e.g., magnetism, electrical conductivity, all treatment of bonding other than ionic or hydrogen-bonded systems.

A common but expensive text about solid chemistry.......2001-12-07

I couldn't consider the best book I've read about solid chemistry but it is complete for graduate students. The crystaline structure is well treated but it's poor in the quantum approach. My teacher loves this book as she was a student of Anthony West but I don't like it. I bought it 'cause I was robbed and I lost this book and now I need to get it back to the library.

Prepare to mortgage your house for this book.......2001-06-03

This is an EXCELLENT, comprehensive book on solid state chemistry. However, the expense of this book is a joke. Save yourself the money, and check it out at a university library.

It was the best of books, it was the worst of books.......1998-07-25

Attending the University of Aberdeen from 1990-94, it was my pleasure to receive solid state chemistry lectures from the author, Professor West.

He was always very clear, concise, and helpful, if terribly busy.

The book was the magnum opus of the Inorganic Department, and was widely used throughout. It covers a very large range of topics, and is rather impressive for its clarity and breadth of information.

Despite the rather phenomenal expense, the book is well worth the price FOR THOSE involved in theoretical and practical applications of solid state chemistry. In my current work as a solid state research chemist, the book has proven an invaluable resource and without peer.

Book Description

This book describes the roles of various intermolecular and interparticle forces in determining the properties of simple systems such as gases, liquids, and solids, of more complex colloidal, polymeric, and biological systems. The book provides a thorough grounding in theories and concepts of intermolecular forces, allowing students and researchers to recognize which forces are important in any particular system and how to control these forces.

Key Features
* Surface-force measurements
* Solvation and structural forces
* Hydration and hydophobic forces
* Ion-correlation forces
* Thermal fluctuation (steric and undulation) forces
* Particle and surface interactions in polymer melts and polymer solutions
* Contains worked examples, discussion topics, and more than 100 problems

Customer Reviews:

Great Service.......2007-10-08

The book was brand new and the shipping was fast.
Thank you for an easy transaction.

A great text with lots of information in a small package........2007-09-29

This text is perfect for the reader who can read graphs and diagrams. A picture is worth a thousand words and so are graphs and diagrams. This text is chock full of graphs with all the information that you may need for an undergraduate or graduate course. I love this book. Its an excellent reference.

Good book........2007-09-03

Was used for "intermolecular forces" class... Advanced, and I think, it could be useful for people who work with AFM.

Fantastic Book.......2005-07-23

If you want to learn about the title subject, this is a great intro book. And it's probably the most enjoyable theory book you are likely to own, if you purchase it.

Forces you know or not????.......2004-02-13

The above "reviewer" needs to learn the English language! What the hell is that guy trying to tell us? I'm glad the book is useful to the outdoors.

Book Description

The study of the electronic structure of materials is at a momentous stage, with the emergence of new computational methods and theoretical approaches. This volume provides an introduction to the field and describes its conceptual framework, the capabilities of present methods, limitations, and challenges for the future. Many properties of materials can now be determined directly from the fundamental equations of quantum mechanics, bringing new insights into critical problems in physics, chemistry, and materials science.

Customer Reviews:

A Gr8 Book on DFT Concepts.......2007-07-05

I like this book and would recommend it to any beginner into density functional theory. It explains all the modern electronic structure techniques in a rather simple language. Its much more easier and quicker than going into hundreds of papers and not knowing where to start.

The biggest issue with this book is a rather poor organisational structure to the book. That's why I've given it a 4/5 rating. There are some concepts that have been easily thrown in at the end, into the appendices.. and having to turn pages too frequently can be annoying.

But the good work has been done & I'd ask Mr Martin to re-organise the content.

This book has the potential to be a classic.

Excellent book.......2006-03-21

As a graduate student attempting to learn density functional theory and its use in computer programmes, I have found this book to be an excellent addition to my library. Well structured and written.

Not impressive.......2005-06-30

Although the topics the book embrasses are current and essential for practising chemists, physisists and materials scientists the pedagogic care with which it explains some of the topics is poor.

The author makes the assumption that the reader is familiarized with the heavy mathematical formalism and notation which is commonplace in specialized physics articles but fails to remember that graduate students that don't have a physics background, and come from other schools of thought such as chemistry, biochemistry or materials science, might be target readers.

For instance the book's introduction to Hartree-Fock theory must be the most complicated I've ever seen with constant recourse to Dirac's delta function (without even revealing its presence, stating simply that it should be there). The link between DFT and statistical thermodynamics although interesting is not essential for the heart of the discussion. Some classic program applications like Siesta are presented but you get the feeling that it's just for show off.

All in all if you're a physicist with some years of experience in the field of planewave computation you might find the book interesting.

Otherwise if you're a beginner like me forget it! The book by Efthimios Kaxiras (Atomic and Electronic Structure of Solids) is more revealing and pedagogic and supplies every detail in the mathematical formalism. Some physicists with a more chemical sensitivity such as Harrison, chemists such as Roald Hoffmann, Jeremy Burdett or Michael Springborg or materials scientists like Adrian Sutton or David Pettifor are better suited for the novice.

Outstanding.......2004-07-07

This book was recommended to me to help me in my research, and has turned out to be one of the best recommendations I have ever received. This is a great book; by far the best I have come across on the topic of computing the properties of condensed phase materials by quantum mechanical simulations. Here are the reasons why.

1. The chapters are well laid out and one chapter flows neatly to the next.

2. The math is kept to a minimum; the author makes a point of communicating important principles and ideas in concise sentences without resorting to derivations. This is ideal for engineers like me; who by training do not know that much math as compared to physicists who specialize in the solid state.

3. Important ideas are clarified up front. Many texts will lead the reader through long and windy paths of proofs and logic before arriving at the conclusion; thereby losing their reader in the process. Not here; important points are stated clearly at the beginning and at the end of each section.

4. Compare, contrast, and context. There are many ideas, models, approximations, and theorems that have been developed in the past century related to electronic structure. Many of these are closely related to each other in their inspiration, derivation, practice, and/or applications. This book makes the connections between the different concepts. For a non-expert reading through the electronic structure literature, terms like APW, OPW, PAW, LAPW, LMTO, etc... can be quite confusing if not placed within an overriding context. This book provides that context.

5. Good use of appendices. Electronic structure is a lot like politics; most practicioners in either field did not receive formal educations in the subject, but instead got into it under the apprenticeship of other people. This is reflected by a lot of literature by those who succeeded in the field; most of it good in showing of the authors' achievements, but generally useless in preparing the next generation of practicioners. For electronic structure, this is manifested by the many books that require prior knowledge of quantum, thermo, crystallography, mat sci, etc.. In effect, these books were written by experts to be read by other experts. Not this book. Basic ideas are kept in the text; and specific proofs and derivations are kept in the appendices. The result is a text that is much easier to read than most others.

6. The book is concept driven; not application driven. Most texts in materials simulations are actually a compilation of chapters written independently by multiple authors. Each chapter might be given a general title; but the text will be bias towards the research of its authors. For example, a chapter on surface calculations might focus entirely on adsorption, or relaxation/reconstruction, or optical properties; but surely not touching all these subjects. This book does not do this; each chapter is driven by basic concepts, and one concept leads to the next.

Book Description

Many research groups are now attempting to understand how the properties of systems ranging from small molecules to proteins and glasses are determined by the energy landscape. This book provides a self-contained account of energy landscape theory and how it is applied in studies of clusters, biomolecules and glasses. Beautifully illustrated in full color, the volume is geared to graduate students as well as professionals.

Customer Reviews:

A unique effort..........2006-02-19

Potential energy surfaces are instrumental in all aspects of nanoscale phenomena and they are well suited to be treated as a unifying theme for the study of chemical physics. In this respect, this book is unique... The topics it tackles, while interest to many researchers in manifold fields, have never been distilled into a single volume. And this first effort deserves kudos.

Each chapter(there are 10 chapters in the whole book)is supported with an exhaustive list of references and is reasonably self contained. Moreover, there is an immediate sense of coherence and the topical flow is rather well laid out. However, it is not a textbook with all that it implies. Wales provides a updated (as of the time of his writing (2003)) account of various topics, but none of them are treated assuming a classroom style. However, the reader is referred to the pertinent literature with valuable remarks as to what is to be found in which particular reference. The proofs to the equations are largely avoided but their origin and the physical implications are given a fair treatment. The required
mathematical background to follow the text is rather modest, while the wide spectrum of topics covered curbs its potential as a real page turner for the novice.

The illustrations are abound and in color which is a definitive plus. The binding and the paper quality is first class. The typeface is Donald Knuth`s Computer Modern with 11/14pt letter size, and this genuinely alleviates the reading process. My only quibble is the uneven quality of the images permeating the text as some of them have been culled from different sources.

I think the book serves its purpose very well and it is a good introductory exposition to a subject with utmost importance in nanoscience. I highly recommend it to anyone whose work involves materials science, chemisty or physics.

Can't get enough.......2004-04-11

Wales must have cloned himself multiple times in order to have found time to have written such a comprehensive book. I'll leave the science for people smarter than I to judge, but I'm giving it 5 stars based on its visual impact alone. I just can't get enough of his beautifully created graphics of undulating potential energy surfaces and cluster rearangement pathways (to name but two examples). Wales is showing us the elegance of his chosen field- and in a way that's simple enough for us dullards to appreciate. I wonder if he's considered a second career in designing topologically interesting furniture, upholstered in only the finest convex polyhedra. This book will no doubt become required reading for those in the molecular simulation community and will be especially ideal for those starting out on their phd's.

Book Description

This graduate textbook designed for students in physics, chemistry and materials science provides a modern treatment of the theory of solids dealing with the physics of electron and phonon states in crystals and how they determine the structure and properties of solids. The first part of the book deals with electrons and atoms in a crystal, and the second part extends the discussion to defects in crystals and to structures without crystalline symmetry. There are numerous exercises throughout and appendices to provide the necessary background.

Download Description

This text is a modern treatment of the theory of solids. The core of the book deals with the physics of electron and phonon states in crystals and how they determine the structure and properties of the solid. The discussion uses density functional theory as a starting point and covers electronic and optical phenomena, magnetism and superconductivity. There is also an extensive treatment of defects in solids, including point defects, dislocations, surfaces and interfaces. A number of modern topics where the theory of solids applies are also explored, including quasicrystals, amorphous solids, polymers, metal and semiconductor clusters, carbon nanotubes and biological macromolecules. Numerous examples are presented in detail and each chapter is accompanied by problems and suggested further readings. An extensive set of appendices provides all the necessary background for deriving all the results discussed in the main body of the text.

Customer Reviews:

Splendid work.......2005-01-18

As analytical and synthesis techniques become more powerful, it is now possible to examine and fine-tune materials at the atomic scale. Likewise, continual advances in computer hardware and software have allowed more people the ability to model processes and materials at the atomic scale. Consequently, there is a growing need for good textbooks on the atomic and electronic structure of solids. Alas, most of the relevant textbooks suffer from one or more of the following drawbacks:

1. There is too much math and physics for most people. In other words, there are too many equations, proofs, and derivations. This usually manifests itself in sections on quantum mechanics and ab initio modeling.

2. The texts become less an educational tool and more a showcase of the latest and greatest achievements by the author(s). This negative can often be spotted by looking at the book's table of contents. If each chapter is written by a separate author, then you can be sure that the text often end up as extended reviews of that author(s)' publications.

3. Not enough coverage of background information. The study of solids at the atomic level is being approached by multiple fields that usually have NO interdisciplinary overlap in education institutions. Examples include geology, electrical engineering, biochemistry, tribology, materials science, etc... Therefore, a book to serve members from all these fields should have a lot of background information in topics such as thermodynamics, quantum mechanics, crystal structure and defects, group theory, etc...

4. Lack of pictorial representation. A picture is worth a thousand words; and even more so if you are trying to understand microscopic phenomena such as bonding, dislocation motion, etc... Too many textbooks have too few, well-explained pictures.

This book by Kaxiras does not suffer from any of these drawbacks. I consider it the best book so far on this topic.

First, it is written entirely by one author, yet I could not find a single reference to any of his publications within the book. There was absolutely no feeling that this book was trying to review someone's work, or some body of work. Instead, the book read like a well writtent textbook.

Second, the topics are written for a general audience, with enough background information that undergraduate science and engineering students can understand it. Specifically, the first chapter of the book starts with the Periodic Table of Elements and explains why different elements form different types of solids. This is extremely valuable information for anyone who has never had a course in materials science, which probably means most chemists, electrical engineers, biologists, etc...

3. Lots and lots of review literature is cited- WITH explanations of why it was suggested to the reader for further reading.

4. I counted 1 picture per every 2 pages. That is astounding. Even though the pictures were B&W, I understand all of them. Every one had axes labeled, a legend, a descriptive header, etc...

5. Thorough and basic explanation of band structures. Too many texts spend too much time explaining the different methods of obtaining band structures (LMTO, LAPW, pseudopotential + plane waves, APW, PAW, etc...). This book instead provided a whole chapter on understanding a band diagram, correlating a band diagram with the geometry of a material, and the physical origins of band structures. This is prerequisite knowledge before any further attempts to understand the electronic properties of materials.

6. Justification of each approximation, along with accompanying successes and failures. This book examined the mean-field, Born-Oppenheimer, frozen-phonon, pseudopotential, and other approximations commonly used in atomic-scale modeling, and provided thorough, well-organized justification of each one, along with a listing of their successes and failures.

In all, I recommend this book to anyone as a prerequisite reading before attempting to do research on the atomic or electronic structure of materials.

Introduction to Soft Matter: Polymers, Colloids, Amphiphiles and Liquid Crystals

Average customer rating:

A concised and unified overview on soft matter

Introduction to Soft Matter: Polymers, Colloids, Amphiphiles and Liquid Crystals
Ian W. Hamley
Manufacturer: Wiley
ProductGroup: Book
Binding: Paperback

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ASIN: 0471899526

Book Description

Provides an introduction to this exciting subject with chapters covering natural and synthetic polymers, colloids, surfactants, and liquid crystals, highlighting the many and varied applications of these materials.

The only introductory book on this subject
Cutting-edge introduction to a new and emerging subject area
An interdisciplinary approach suitable of chemistry, materials science, physics, and biochemistry courses
Copious end-of-chapter problems

Customer Reviews:

A concised and unified overview on soft matter.......2004-01-19

This book contains a concised overview on soft matter physics or what chemists use to call colloid chemistry. As stated by the author in the Preface, it has been written primarily for undergraduate students. However, it should be also useful to researchers that are looking for a unified view of the subject. The book is organized in five chapters: 1) Introduction, 2) Polymers, 3) Colloids, 4) Amphiphiles, and 5) Liquid crystals. Each chapter includes both FURTHER READING and QUESTIONS sections (numerical solutions to the questions are provided at the end of the book). All in all this quasi-pocket book appear to have reached its scope, I think, and hence I rated it with five stars. Readers that want to dig deeper into this subject may consult the book Soft Matter Physics: an Introduction, by Kleman and Lavrentovich (648 pp). Those wishing to take an intermediate step, may consult the recently published book Soft Condensed Matter by Jones (230 pp).

Chemistry of the Solid-Water Interface: Processes at the Mineral-Water and Particle-Water Interface in Natural Systems

Average customer rating:

not an easy read

Chemistry of the Solid-Water Interface: Processes at the Mineral-Water and Particle-Water Interface in Natural Systems
Werner Stumm
Manufacturer: Wiley-Interscience
ProductGroup: Book
Binding: Paperback

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ASIN: 0471576727

Book Description

Provides an introduction to the chemistry of the solid-water interface, progressing from the simple to more complex and applied. Discusses the important interfaces in natural systems, especially geochemistry, in natural waters, soils and sediments. The processes occurring at mineral-water, particle-water and organism-water interfaces play critical roles in regulating the composition and ecology of oceans and fresh waters, the development of soils and plant nutrient's supply, preserving the integrity of water repositories and in such applications as water technology and corrosion science.

Customer Reviews:

not an easy read.......1999-03-27

this book needs to be edited properply, it's giving Stumm a bad name

Chemical Dynamics in Condensed Phases: Relaxation, Transfer, and Reactions in Condensed Molecular Systems (Oxford Graduate Texts)

Average customer rating:

Excellent for beginners
A tour de force!

Chemical Dynamics in Condensed Phases: Relaxation, Transfer, and Reactions in Condensed Molecular Systems (Oxford Graduate Texts)
Abraham Nitzan
Manufacturer: Oxford University Press, USA
ProductGroup: Book
Binding: Hardcover

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ASIN: 0198529791

Book Description

This text provides a uniform and consistent approach to diversified problems encountered in the study of dynamical processes in condensed phase molecular systems. Given the broad interdisciplinary aspect of this subject, the book focuses on three themes: coverage of needed background material, in-depth introduction of methodologies, and analysis of several key applications. The uniform approach and common language used in all discussions help to develop general understanding and insight on condensed phases chemical dynamics. The applications discussed are among the most fundamental processes that underlie physical, chemical and biological phenomena in complex systems. The first part of the book starts with a general review of basic mathematical and physical methods (Chapter 1) and a few introductory chapters on quantum dynamics (Chapter 2), interaction of radiation and matter (Chapter 3) and basic properties of solids (chapter 4) and liquids (Chapter 5). In the second part the text embarks on a broad coverage of the main methodological approaches. The central role of classical and quantum time correlation functions is emphasized in Chapter 6. The presentation of dynamical phenomena in complex systems as stochastic processes is discussed in Chapters 7 and 8. The basic theory of quantum relaxation phenomena is developed in Chapter 9, and carried on in Chapter 10 which introduces the density operator, its quantum evolution in Liouville space, and the concept of reduced equation of motions. The methodological part concludes with a discussion of linear response theory in Chapter 11, and of the spin-boson model in chapter 12. The third part of the book applies the methodologies introduced earlier to several fundamental processes that underlie much of the dynamical behaviour of condensed phase molecular systems. Vibrational relaxation and vibrational energy transfer (Chapter 13), Barrier crossing and diffusion controlled reactions (Chapter 14), solvation dynamics (Chapter 15), electron transfer in bulk solvents (Chapter 16) and at electrodes/electrolyte and metal/molecule/metal junctions (Chapter 17), and several processes pertaining to molecular spectroscopy in condensed phases (Chapter 18) are the main subjects discussed in this part.

Customer Reviews:

Excellent for beginners.......2006-10-07

I am a Grad starting some reaserch in ET field. This book saved me a lot from struggling to understanding basic conceptions, assumptions, models, and theories. It is written so decently and much easier to be understood compared with those original papers.

A tour de force!.......2006-08-30

When I was asked by JACS to write a review of this book, I expected a good concise overview of Prof. Nitzan's many contributions to the field of quantum chemical dynamics. When I received a >700 page text I knew I had my work as a reviewer cut out for me. This book is a milestone in the field. It lays out the foundations of quantum condensed phase dynamics: quantum mechanics, statistical mechanics, liquid theory, condensed matter theory, stochastic processes, and spectroscopy, and then builds upon these to present a clear and precise picture of how chemical physicists
and physical chemists view chemical reactions. Most of the results and ideas are from the recent literature--many from Prof. Nitzan's own work over the past 30 odd years. What I really like is the crystal clear pedagogy and development of the topics presented. I am sure that this will be one of the first books I'll turn in doing my own research.

This is really a very specialized book aimed at researchers and graduate students in physical chemistry and chemical physics. However, I think that the presentation is general enough that it will have broader appeal to other areas of physics.
While aimed a a theoretical audience, this will have appeal for experimental researchers. I highly recommend this as a text for an advanced graduate course or as a convenient reference text for researchers in all areas of chemical dynamics.

Adsorption by Powders and Porous Solids: Principles, Methodology and Applications

Average customer rating:

surface science
Worthy Successor

Adsorption by Powders and Porous Solids: Principles, Methodology and Applications
Jean Rouquerol , François Rouquerol , and Kenneth S.W. Sing
Manufacturer: Academic Press
ProductGroup: Book
Binding: Paperback

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ASIN: 0125989202

Book Description

The declared objective of this book is to provide an introductory review of the various theoretical and practical aspects of adsorption by powders and porous solids with particular reference to materials of technological importance. The primary aim is to meet the needs of students and non-specialists, who are new to surface science or who wish to use the advanced techniques now available for the determination of surface area, pore size and surface characterization. In addition, a critical account is given of recent work on the adsorptive properties of activated carbons, oxides, clays and zeolites.

Key Features
* Provides a comprehensive treatment of adsorption at both the gas/solid interface and the liquid/solid interface
* Includes chapters dealing with experimental methodology and the interpretation of adsorption data obtained with porous oxides, carbons and zeolites
* Techniques capture the importance of heterogeneous catalysis, chemical engineering and the production of pigments, cements, agrochemicals, and pharmaceuticals

Customer Reviews:

surface science.......2000-10-21

adsorption, neutron diffraction, physisorption, adsorption isotherms, MgO(100), spectre of diffraction

Worthy Successor.......2000-06-29

A long-awaited but worthy successor to the book considered by many to be the bible of porous materials characterization: "Gregg & Sing" (2nd Edition, 1982). This collaboration between the Rouquerols and Ken Sing has created a detailed handbook covering not only important theoretical aspects, but copious experimental and application information too. Adsorption calorimetry gets more attention than before (not surprising given the Rouquerols' affiliation), as do "new" materials such as MCM's and "new" calculation models like DFT (Density Functional Theory) and Monte Carlo simulation. Importantly, there is a great deal of coverage given to adsorptives other than nitrogen (the most common but not necessarily the most appropriate in all cases). Hundreds of references are given for follow-up reading in areas of special interest. Anyone seeking a reliable, broad, yet highly informative coverage of adsorption methodology for porous materials characterization should invest in this title.

International Tables for Crystallography,Volume D: Physical properties of crystals (International Tables for Crystallography)

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International Tables for Crystallography,Volume D: Physical properties of crystals (International Tables for Crystallography)

Manufacturer: Springer
ProductGroup: Book
Binding: Hardcover

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ASIN: 1402007140

Book Description

Volume D is concerned with the influence of symmetry on the physical and tensor properties of crystals and on their structural phase transitions. This role is very important in many different disciplines of the science of materials, such as crystallography, elasticity, solid-state physics, magnetism, optics, ferroelectricity and mineralogy, and Volume D deals with all these aspects in a unified way. The book is accompanied by a CD containing two pieces of software, one which supports Chapters 1.1 and 1.2 for the determination of irreducible group representations and tensor components, and one which supports Part 3 on structural phase transitions. Part 1 introduces the mathematical properties of tensors and group representations and gives their independent components for each of the crystallographic groups. The software included in the accompanying CD enables one to determine the irreducible representations of finite point groups in three dimensions (the 32 crystallographic groups and the groups of quasicrystalline phases) and the independent components of a tensor of any rank for each of these groups. As examples, several tensor properties of crystals are described: elastic properties, thermal expansion, magnetic properties, linear and nonlinear optical properties, transport properties and atomic displacement parameters, of special interest to crystallographers. A separate chapter is devoted to the particular case of tensors in quasiperiodic structures. Part 2 is devoted to the symmetry aspects of excitations in reciprocal space: phonons, electrons, Raman scattering and Brillouin scattering. Part 3 deals with the symmetry aspects of structural phase transitions and twinning. A prominent feature is the joint description of twinning and domain structures, which are usually presented in completely separate ways in handbooks of physics and mineralogy. The theory of structural phase transitions relates the symmetry characteristics of the transitions to their physical characteristics. The application of the symmetry principles that derive from this theory is illustrated by the tables contained in the accompanying CD. The CD also contains tables of tensor properties at any group-subgroup phase transition. Volume D was recently reviewed by M. Moore (Crystallography News, No. 90, September 2004, pp. 11-12).

International Tables for personal use can be purchased at a discount. Contact Customer Service for further information and to place an order.

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