LEADER 03881nam 22006734a 450 001 9910813670703321 005 20200520144314.0 010 $a1-139-93070-2 010 $a1-107-11883-2 010 $a0-511-04071-7 010 $a0-511-15333-3 010 $a0-511-55642-X 010 $a0-511-81611-1 010 $a0-511-04921-8 035 $a(CKB)1000000000007652 035 $a(EBL)201731 035 $a(OCoLC)475915718 035 $a(SSID)ssj0000252636 035 $a(PQKBManifestationID)11237370 035 $a(PQKBTitleCode)TC0000252636 035 $a(PQKBWorkID)10180514 035 $a(PQKB)11421505 035 $a(UkCbUP)CR9780511816116 035 $a(MiAaPQ)EBC201731 035 $a(Au-PeEL)EBL201731 035 $a(CaPaEBR)ebr10065746 035 $a(CaONFJC)MIL238898 035 $a(PPN)261288377 035 $a(EXLCZ)991000000000007652 100 $a20000519d2001 uy 0 101 0 $aeng 135 $aur||||||||||| 181 $ctxt$2rdacontent 182 $cc$2rdamedia 183 $acr$2rdacarrier 200 10$aStructure and bonding in crystalline materials /$fGregory S. Rohrer 205 $a1st ed. 210 $aCambridge ;$aNew York $cCambridge University Press$d2001 215 $a1 online resource (x, 540 pages) $cdigital, PDF file(s) 300 $aTitle from publisher's bibliographic system (viewed on 05 Oct 2015). 311 $a0-521-66379-2 311 $a0-521-66328-8 320 $aIncludes bibliographical references and index. 327 $aCover; 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 327 $aAppendix 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 330 $aOne 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. 606 $aCrystals$xStructure 606 $aChemical bonds 615 0$aCrystals$xStructure. 615 0$aChemical bonds. 676 $a548.3 700 $aRohrer$b Gregory S$0509708 801 0$bMiAaPQ 801 1$bMiAaPQ 801 2$bMiAaPQ 906 $aBOOK 912 $a9910813670703321 996 $aStructure and bonding in crystalline materials$9770532 997 $aUNINA