My Account Log in

4 options

Structure and bonding in crystalline materials / Gregory S. Rohrer.

EBSCOhost Academic eBook Collection (North America) Available online

View online

EBSCOhost eBook Community College Collection Available online

View online

Ebook Central Academic Complete Available online

View online

Ebscohost Ebooks University Press Collection (North America) Available online

View online
Format:
Book
Author/Creator:
Rohrer, Gregory S., author.
Language:
English
Subjects (All):
Crystals--Structure.
Crystals.
Chemical bonds.
Physical Description:
1 online resource (x, 540 pages) : digital, PDF file(s).
Edition:
1st ed.
Other Title:
Structure & Bonding in Crystalline Materials
Place of Publication:
Cambridge : Cambridge University Press, 2001.
Language Note:
English
Summary:
One of the motivating questions in materials research today is, how can elements be combined to produce a solid with specified properties? This book is intended to acquaint the reader with established principles of crystallography and cohesive forces that are needed to address the fundamental relationship between the composition, structure and bonding. Starting with an introduction to periodic trends, the book discusses crystal structures and the various primary and secondary bonding types, and finishes by describing a number of models for predicting phase stability and structure. Containing a large number of worked examples, exercises, and detailed descriptions of numerous crystal structures, this book is primarily intended as an advanced undergraduate or graduate level textbook for students of materials science. It will also be useful to scientists and engineers who work with solid materials.
Contents:
Cover; Half-title; Title; Copyright; Contents; Preface; Chapter 1 Introduction; Chapter 2 Basic Structural Concepts; Chapter 3 Symmetry in Crystal Structures; Chapter 4 Crystal Structures; Chapter 5 Diffraction; Chapter 6 Secondary Bonding; Chapter 7 Ionic Bonding; Chapter 8 Metallic Bonding; Chapter 9 Covalent Bonding; Chapter 10 Models for Predicting Phase Stability and Structure; Appendix 1A Crystal and univalent radii; Appendix 2A Computing distances using the metric tensor; Appendix 2B Computing unit cell volumes; Appendix 2C Computing interplanar spacings
Appendix 3A The 230 space groupsAppendix 3B Selected crystal structure data; Appendix 5A Introduction to Fourier series; Appendix 5B Coefficients for atomic scattering factors; Appendix 7A Evaluation of the Madelung constant; Appendix 7B Ionic radii for halides and chalcogenides; Appendix 7C Pauling electronegativities; Appendix 9A Cohesive energies and band gap data; Appendix 9B Atomic orbitals and the electronic structure of the atom; Index
Notes:
Title from publisher's bibliographic system (viewed on 05 Oct 2015).
Includes bibliographical references and index.
ISBN:
1-139-93070-2
1-107-11883-2
0-511-04071-7
0-511-15333-3
0-511-55642-X
0-511-81611-1
0-511-04921-8
OCLC:
475915718

The Penn Libraries is committed to describing library materials using current, accurate, and responsible language. If you discover outdated or inaccurate language, please fill out this feedback form to report it and suggest alternative language.

My Account

Shelf Request an item Bookmarks Fines and fees Settings

Guides

Using the Library Catalog Using Articles+ Library Account