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Structure and bonding in crystalline materials /
"One of the motivating questions in materials research today is: how can elements be combined to produce a solid with specified properties? One part of the answer to this question lies in the fundamental relationship between the composition, structure and bonding in crystalline materials. This...
| Clasificación: | Libro Electrónico |
|---|---|
| Autor principal: | |
| Formato: | Electrónico eBook |
| Idioma: | Inglés |
| Publicado: |
Cambridge ; New York :
Cambridge University Press,
2001.
|
| Temas: | |
| Acceso en línea: | Texto completo |
MARC
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| 100 | 1 | |a Rohrer, Gregory S. | |
| 245 | 1 | 0 | |a Structure and bonding in crystalline materials / |c Gregory S. Rohrer. |
| 260 | |a Cambridge ; |a New York : |b Cambridge University Press, |c 2001. | ||
| 300 | |a 1 online resource (x, 540 pages) : |b illustrations | ||
| 336 | |a text |b txt |2 rdacontent | ||
| 337 | |a computer |b c |2 rdamedia | ||
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| 504 | |a Includes bibliographical references and index. | ||
| 588 | 0 | |a Print version record. | |
| 505 | 0 | 0 | |g B. |t Periodic trends in atomic properties |g 2 -- |g C. |t Bonding generalizations based on periodic trends in the electronegativity |g 4 -- |g D. |t Generalizations about crystal structures based on periodicity |g 12 -- |g E. |t Limitations of simple models |g 21 -- |g 2. |t Basic Structural Concepts |g 29 -- |g B. |t Bravais lattice |g 29 -- |g C. |t Unit cell |g 41 -- |g D. |t Crystal structure. A Bravais lattice plus a basis |g 44 -- |g E. |t Specifying locations, planes and directions in a crystal |g 46 -- |g F. |t Reciprocal lattice |g 50 -- |g G. |t Quantitative calculations involving the geometry of the lattice |g 56 -- |g H. |t Visual representations of crystal structures |g 59 -- |g I. |t Polycrystallography |g 69 -- |g 3. |t Symmetry in Crystal Structures |g 88 -- |g B. |t Symmetry operators |g 88 -- |g C. |t 32 distinct crystallographic point groups |g 92 -- |g D. |t 230 space groups |g 105 -- |g E. |t Interpretation of conventional crystal structure data |g 121 -- |g 4. |t Crystal Structures |g 135 -- |g B. |t Close packed arrangements |g 135 -- |g C. |t Interstitial sites |g 140 -- |g D. |t Naming crystal structures |g 143 -- |g E. |t Classifying crystal structures |g 145 -- |g F. |t Important prototype structures |g 147 -- |g G. |t Interstitial compounds |g 177 -- |g H. |t Laves phases |g 179 -- |g I. |t Superlattice structures and complex stacking sequences |g 182 -- |g J. |t Extensions of the close packing description to more complex structures |g 188 -- |g K. |t Van der Waals solids |g 190 -- |g L. |t Noncrystalline solid structures |g 191 -- |g 5. |t Diffraction |g 205 -- |g B. |t Bragg's formulation of the diffraction condition |g 205 -- |g C. |t Scattering of X-rays from a periodic electron density |g 206 -- |g D. |t Relationship between diffracted peak intensities and atomic positions |g 218 -- |g E. |t Factors affecting the intensity of diffracted peaks |g 232 -- |g F. |t Selected diffraction techniques and their uses |g 242 -- |g 6. |t Secondary Bonding |g 263 -- |g B. |t A physical model for the van der Waals bond |g 267 -- |g C. |t Dipolar and hydrogen bonding |g 278 -- |g D. |t Use of pair potentials in empirical models |g 280 -- |g 7. |t Ionic Bonding |g 286 -- |g B. |t A physical model for the ionic bond |g 289 -- |g C. |t Other factors that influence cohesion in ionic systems |g 302 -- |g D. |t Predicting the structures of ionic compounds |g 308 -- |g E. |t Electronegativity scales |g 313 -- |g F. |t Correlation of physical models with the phenomenological trends |g 317 -- |g G. |t Pair potential calculations of defect properties in ionic compounds |g 318 -- |g 8. |t Metallic Bonding |g 326 -- |g B. |t A physical model for the metallic bond: free electron theory |g 328 -- |g C. |t Failures of the free electron theory |g 348 -- |g D. |t Electrons in a periodic lattice |g 348 -- |g E. |t Correlation of the physical models with the phenomenological trends |g 357 -- |g F. |t Empirical potentials for calculating the properties of defects in metals |g 357 -- |g 9. |t Covalent Bonding |g 363 -- |g B. |t A physical model for the covalent bond in a molecule |g 367 -- |g C. |t A physical model for the covalent bond in a homopolar crystal |g 376 -- |g D. |t A physical model for the covalent bond in a polar crystal |g 385 -- |g E. |t Bands deriving from d-electrons |g 401 -- |g F. |t Distinction between metals and non-metals |g 406 -- |g G. |t Distinction between covalent and ionic solids |g 407 -- |g H. |t Cohesive energy of a covalently bonded solid |g 410 -- |g I. |t Overview of the LCAO model and correlation with phenomenological trends |g 412 -- |g J. |t Bandgap |g 414 -- |g 10. |t Models for Predicting Phase Stability and Structure |g 424 -- |g B. |t Models for predicting phase stability |g 425 -- |g C. |t Factors that determine structure in polar-covalent crystals |g 440 -- |g D. |t Structure stability diagrams |g 461 -- |g Appendix 1A |t Crystal and univalent radii |g 477 -- |g Appendix 2A |t Computing distances using the metric tensor |g 480 -- |g Appendix 2B |t Computing unit cell volumes |g 482 -- |g Appendix 2C |t Computing interplanar spacings |g 483 -- |g Appendix 3A |t 230 space groups |g 485 -- |g Appendix 3B |t Selected crystal structure data |g 488 -- |g Appendix 5A |t Introduction to Fourier series |g 512 -- |g Appendix 5B |t Coefficients for atomic scattering factors |g 515 -- |g Appendix 7A |t Evaluation of the MadelungS constant |g 518 -- |g Appendix 7B |t Ionic radii for halides and chalcogenides |g 521 -- |g Appendix 7C |t Pauling electronegativities |g 526 -- |g Appendix 9A |t Cohesive energies and band gap data |g 527 -- |g Appendix 9B |t Atomic orbitals and the electronic structure of the atom |g 529. |
| 520 | 1 | |a "One of the motivating questions in materials research today is: how can elements be combined to produce a solid with specified properties? One part of the answer to this question lies in the fundamental relationship between the composition, structure and bonding in crystalline materials. This book is intended to acquaint the reader with established principles of crystallography and bonding that are needed to understand this relationship." "This book is primarily intended as an advanced undergraduate or graduate level textbook for students of materials science who are preparing to conduct research. However, it will also be useful to scientists and engineers who work with solid materials."--Jacket | |
| 590 | |a ProQuest Ebook Central |b Ebook Central Academic Complete | ||
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| 650 | 0 | |a Crystals |x Structure. | |
| 650 | 0 | |a Chemical bonds. | |
| 650 | 6 | |a Cristaux |x Structure. | |
| 650 | 6 | |a Liaisons chimiques. | |
| 650 | 7 | |a SCIENCE |x Physics |x Crystallography. |2 bisacsh | |
| 650 | 0 | 7 | |a Crystals |x Structure. |2 cct |
| 650 | 0 | 7 | |a Chemical bonds. |2 cct |
| 650 | 7 | |a Chemical bonds |2 fast | |
| 650 | 7 | |a Crystals |x Structure |2 fast | |
| 650 | 7 | |a Chemische Bindung |2 gnd | |
| 650 | 7 | |a Kristallstruktur |2 gnd | |
| 650 | 1 | 7 | |a Chemische binding. |2 gtt |
| 650 | 1 | 7 | |a Kristalstructuur. |2 gtt |
| 650 | 1 | 7 | |a Symmetrie. |2 gtt |
| 650 | 1 | 7 | |a Buiging (natuurkunde) |2 gtt |
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