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...
Gespeichert in:
| 1. Verfasser: | |
|---|---|
| Format: | Elektronisch E-Book |
| Sprache: | English |
| Veröffentlicht: |
Cambridge ; New York :
Cambridge University Press,
2001.
|
| Schlagworte: | |
| Online-Zugang: | Volltext |
| Zusammenfassung: | "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 |
| Beschreibung: | 1 online resource (x, 540 pages) : illustrations |
| Bibliographie: | Includes bibliographical references and index. |
| ISBN: | 0511040717 9780511040719 9780511816116 0511816111 9780511049217 0511049218 0511153333 9780511153334 051155642X 9780511556425 |
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| 100 | 1 | |a Rohrer, Gregory S. |0 http://id.loc.gov/authorities/names/n97116397 | |
| 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 | ||
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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 | |
| 650 | 0 | |a Crystals |x Structure. | |
| 650 | 0 | |a Chemical bonds. |0 http://id.loc.gov/authorities/subjects/sh85022892 | |
| 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 |0 http://d-nb.info/gnd/4009843-6 | |
| 650 | 7 | |a Kristallstruktur |2 gnd |0 http://d-nb.info/gnd/4136176-3 | |
| 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 |
| 655 | 0 | |a Electronic book. | |
| 655 | 4 | |a Electronic books. | |
| 758 | |i has work: |a Structure and bonding in crystalline materials (Text) |1 https://id.oclc.org/worldcat/entity/E39PCFyXVGcwX3CDCk3kMhWBCP |4 https://id.oclc.org/worldcat/ontology/hasWork | ||
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Datensatz im Suchindex
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| adam_text | |
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| author | Rohrer, Gregory S. |
| author_GND | http://id.loc.gov/authorities/names/n97116397 |
| author_facet | Rohrer, Gregory S. |
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| contents | Periodic trends in atomic properties Bonding generalizations based on periodic trends in the electronegativity Generalizations about crystal structures based on periodicity Limitations of simple models Basic Structural Concepts Bravais lattice Unit cell Crystal structure. A Bravais lattice plus a basis Specifying locations, planes and directions in a crystal Reciprocal lattice Quantitative calculations involving the geometry of the lattice Visual representations of crystal structures Polycrystallography Symmetry in Crystal Structures Symmetry operators 32 distinct crystallographic point groups 230 space groups Interpretation of conventional crystal structure data Crystal Structures Close packed arrangements Interstitial sites Naming crystal structures Classifying crystal structures Important prototype structures Interstitial compounds Laves phases Superlattice structures and complex stacking sequences Extensions of the close packing description to more complex structures Van der Waals solids Noncrystalline solid structures Diffraction Bragg's formulation of the diffraction condition Scattering of X-rays from a periodic electron density Relationship between diffracted peak intensities and atomic positions Factors affecting the intensity of diffracted peaks Selected diffraction techniques and their uses Secondary Bonding A physical model for the van der Waals bond Dipolar and hydrogen bonding Use of pair potentials in empirical models Ionic Bonding A physical model for the ionic bond Other factors that influence cohesion in ionic systems Predicting the structures of ionic compounds Electronegativity scales Correlation of physical models with the phenomenological trends Pair potential calculations of defect properties in ionic compounds Metallic Bonding A physical model for the metallic bond: free electron theory Failures of the free electron theory Electrons in a periodic lattice Correlation of the physical models with the phenomenological trends Empirical potentials for calculating the properties of defects in metals Covalent Bonding A physical model for the covalent bond in a molecule A physical model for the covalent bond in a homopolar crystal A physical model for the covalent bond in a polar crystal Bands deriving from d-electrons Distinction between metals and non-metals Distinction between covalent and ionic solids Cohesive energy of a covalently bonded solid Overview of the LCAO model and correlation with phenomenological trends Bandgap Models for Predicting Phase Stability and Structure Models for predicting phase stability Factors that determine structure in polar-covalent crystals Structure stability diagrams Crystal and univalent radii Computing distances using the metric tensor Computing unit cell volumes Computing interplanar spacings Selected crystal structure data Introduction to Fourier series Coefficients for atomic scattering factors Evaluation of the MadelungS constant Ionic radii for halides and chalcogenides Pauling electronegativities Cohesive energies and band gap data Atomic orbitals and the electronic structure of the atom |
| ctrlnum | (OCoLC)56728444 |
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| dewey-hundreds | 500 - Natural sciences and mathematics |
| dewey-ones | 548 - Crystallography |
| dewey-raw | 548.3 |
| dewey-search | 548.3 |
| dewey-sort | 3548.3 |
| dewey-tens | 540 - Chemistry and allied sciences |
| discipline | Chemie / Pharmazie Physik |
| format | Electronic eBook |
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A Bravais lattice plus a basis</subfield><subfield code="g">44 --</subfield><subfield code="g">E.</subfield><subfield code="t">Specifying locations, planes and directions in a crystal</subfield><subfield code="g">46 --</subfield><subfield code="g">F.</subfield><subfield code="t">Reciprocal lattice</subfield><subfield code="g">50 --</subfield><subfield code="g">G.</subfield><subfield code="t">Quantitative calculations involving the geometry of the lattice</subfield><subfield code="g">56 --</subfield><subfield code="g">H.</subfield><subfield code="t">Visual representations of crystal structures</subfield><subfield code="g">59 --</subfield><subfield code="g">I.</subfield><subfield code="t">Polycrystallography</subfield><subfield code="g">69 --</subfield><subfield code="g">3.</subfield><subfield code="t">Symmetry in Crystal Structures</subfield><subfield code="g">88 --</subfield><subfield code="g">B.</subfield><subfield code="t">Symmetry operators</subfield><subfield code="g">88 --</subfield><subfield code="g">C.</subfield><subfield code="t">32 distinct crystallographic point groups</subfield><subfield code="g">92 --</subfield><subfield code="g">D.</subfield><subfield code="t">230 space groups</subfield><subfield code="g">105 --</subfield><subfield code="g">E.</subfield><subfield code="t">Interpretation of conventional crystal structure data</subfield><subfield code="g">121 --</subfield><subfield code="g">4.</subfield><subfield code="t">Crystal Structures</subfield><subfield code="g">135 --</subfield><subfield code="g">B.</subfield><subfield code="t">Close packed arrangements</subfield><subfield code="g">135 --</subfield><subfield code="g">C.</subfield><subfield code="t">Interstitial sites</subfield><subfield code="g">140 --</subfield><subfield code="g">D.</subfield><subfield code="t">Naming crystal structures</subfield><subfield code="g">143 --</subfield><subfield code="g">E.</subfield><subfield code="t">Classifying crystal structures</subfield><subfield code="g">145 --</subfield><subfield code="g">F.</subfield><subfield code="t">Important prototype structures</subfield><subfield code="g">147 --</subfield><subfield code="g">G.</subfield><subfield code="t">Interstitial compounds</subfield><subfield code="g">177 --</subfield><subfield code="g">H.</subfield><subfield code="t">Laves phases</subfield><subfield code="g">179 --</subfield><subfield code="g">I.</subfield><subfield code="t">Superlattice structures and complex stacking sequences</subfield><subfield code="g">182 --</subfield><subfield code="g">J.</subfield><subfield code="t">Extensions of the close packing description to more complex structures</subfield><subfield code="g">188 --</subfield><subfield code="g">K.</subfield><subfield code="t">Van der Waals solids</subfield><subfield code="g">190 --</subfield><subfield code="g">L.</subfield><subfield code="t">Noncrystalline solid structures</subfield><subfield code="g">191 --</subfield><subfield code="g">5.</subfield><subfield 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model for the van der Waals bond</subfield><subfield code="g">267 --</subfield><subfield code="g">C.</subfield><subfield code="t">Dipolar and hydrogen bonding</subfield><subfield code="g">278 --</subfield><subfield code="g">D.</subfield><subfield code="t">Use of pair potentials in empirical models</subfield><subfield code="g">280 --</subfield><subfield code="g">7.</subfield><subfield code="t">Ionic Bonding</subfield><subfield code="g">286 --</subfield><subfield code="g">B.</subfield><subfield code="t">A physical model for the ionic bond</subfield><subfield code="g">289 --</subfield><subfield code="g">C.</subfield><subfield code="t">Other factors that influence cohesion in ionic systems</subfield><subfield code="g">302 --</subfield><subfield code="g">D.</subfield><subfield code="t">Predicting the structures of ionic compounds</subfield><subfield code="g">308 --</subfield><subfield code="g">E.</subfield><subfield code="t">Electronegativity scales</subfield><subfield code="g">313 --</subfield><subfield code="g">F.</subfield><subfield code="t">Correlation of physical models with the phenomenological trends</subfield><subfield code="g">317 --</subfield><subfield code="g">G.</subfield><subfield code="t">Pair potential calculations of defect properties in ionic compounds</subfield><subfield code="g">318 --</subfield><subfield code="g">8.</subfield><subfield code="t">Metallic Bonding</subfield><subfield code="g">326 --</subfield><subfield code="g">B.</subfield><subfield code="t">A physical model for the metallic bond: free electron theory</subfield><subfield code="g">328 --</subfield><subfield code="g">C.</subfield><subfield code="t">Failures of the free electron theory</subfield><subfield code="g">348 --</subfield><subfield code="g">D.</subfield><subfield code="t">Electrons in a periodic lattice</subfield><subfield code="g">348 --</subfield><subfield code="g">E.</subfield><subfield code="t">Correlation of the physical models with the phenomenological trends</subfield><subfield code="g">357 --</subfield><subfield code="g">F.</subfield><subfield code="t">Empirical potentials for calculating the properties of defects in metals</subfield><subfield code="g">357 --</subfield><subfield code="g">9.</subfield><subfield code="t">Covalent Bonding</subfield><subfield code="g">363 --</subfield><subfield code="g">B.</subfield><subfield code="t">A physical model for the covalent bond in a molecule</subfield><subfield code="g">367 --</subfield><subfield code="g">C.</subfield><subfield code="t">A physical model for the covalent bond in a homopolar crystal</subfield><subfield code="g">376 --</subfield><subfield code="g">D.</subfield><subfield code="t">A physical model for the covalent bond in a polar crystal</subfield><subfield code="g">385 --</subfield><subfield code="g">E.</subfield><subfield code="t">Bands deriving from d-electrons</subfield><subfield code="g">401 --</subfield><subfield code="g">F.</subfield><subfield code="t">Distinction between metals and non-metals</subfield><subfield code="g">406 --</subfield><subfield code="g">G.</subfield><subfield code="t">Distinction between covalent and ionic solids</subfield><subfield code="g">407 --</subfield><subfield code="g">H.</subfield><subfield code="t">Cohesive energy of a covalently bonded solid</subfield><subfield code="g">410 --</subfield><subfield code="g">I.</subfield><subfield code="t">Overview of the LCAO model and correlation with phenomenological trends</subfield><subfield code="g">412 --</subfield><subfield code="g">J.</subfield><subfield code="t">Bandgap</subfield><subfield code="g">414 --</subfield><subfield code="g">10.</subfield><subfield code="t">Models for Predicting Phase Stability and Structure</subfield><subfield code="g">424 --</subfield><subfield code="g">B.</subfield><subfield code="t">Models for predicting phase stability</subfield><subfield code="g">425 --</subfield><subfield code="g">C.</subfield><subfield code="t">Factors that determine structure in 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| genre | Electronic book. Electronic books. |
| genre_facet | Electronic book. Electronic books. |
| id | ZDB-4-EBA-ocm56728444 |
| illustrated | Illustrated |
| indexdate | 2024-11-27T13:15:37Z |
| institution | BVB |
| isbn | 0511040717 9780511040719 9780511816116 0511816111 9780511049217 0511049218 0511153333 9780511153334 051155642X 9780511556425 |
| language | English |
| oclc_num | 56728444 |
| open_access_boolean | |
| owner | MAIN DE-863 DE-BY-FWS |
| owner_facet | MAIN DE-863 DE-BY-FWS |
| physical | 1 online resource (x, 540 pages) : illustrations |
| psigel | ZDB-4-EBA |
| publishDate | 2001 |
| publishDateSearch | 2001 |
| publishDateSort | 2001 |
| publisher | Cambridge University Press, |
| record_format | marc |
| spelling | Rohrer, Gregory S. http://id.loc.gov/authorities/names/n97116397 Structure and bonding in crystalline materials / Gregory S. Rohrer. Cambridge ; New York : Cambridge University Press, 2001. 1 online resource (x, 540 pages) : illustrations text txt rdacontent computer c rdamedia online resource cr rdacarrier data file Includes bibliographical references and index. Print version record. B. Periodic trends in atomic properties 2 -- C. Bonding generalizations based on periodic trends in the electronegativity 4 -- D. Generalizations about crystal structures based on periodicity 12 -- E. Limitations of simple models 21 -- 2. Basic Structural Concepts 29 -- B. Bravais lattice 29 -- C. Unit cell 41 -- D. Crystal structure. A Bravais lattice plus a basis 44 -- E. Specifying locations, planes and directions in a crystal 46 -- F. Reciprocal lattice 50 -- G. Quantitative calculations involving the geometry of the lattice 56 -- H. Visual representations of crystal structures 59 -- I. Polycrystallography 69 -- 3. Symmetry in Crystal Structures 88 -- B. Symmetry operators 88 -- C. 32 distinct crystallographic point groups 92 -- D. 230 space groups 105 -- E. Interpretation of conventional crystal structure data 121 -- 4. Crystal Structures 135 -- B. Close packed arrangements 135 -- C. Interstitial sites 140 -- D. Naming crystal structures 143 -- E. Classifying crystal structures 145 -- F. Important prototype structures 147 -- G. Interstitial compounds 177 -- H. Laves phases 179 -- I. Superlattice structures and complex stacking sequences 182 -- J. Extensions of the close packing description to more complex structures 188 -- K. Van der Waals solids 190 -- L. Noncrystalline solid structures 191 -- 5. Diffraction 205 -- B. Bragg's formulation of the diffraction condition 205 -- C. Scattering of X-rays from a periodic electron density 206 -- D. Relationship between diffracted peak intensities and atomic positions 218 -- E. Factors affecting the intensity of diffracted peaks 232 -- F. Selected diffraction techniques and their uses 242 -- 6. Secondary Bonding 263 -- B. A physical model for the van der Waals bond 267 -- C. Dipolar and hydrogen bonding 278 -- D. Use of pair potentials in empirical models 280 -- 7. Ionic Bonding 286 -- B. A physical model for the ionic bond 289 -- C. Other factors that influence cohesion in ionic systems 302 -- D. Predicting the structures of ionic compounds 308 -- E. Electronegativity scales 313 -- F. Correlation of physical models with the phenomenological trends 317 -- G. Pair potential calculations of defect properties in ionic compounds 318 -- 8. Metallic Bonding 326 -- B. A physical model for the metallic bond: free electron theory 328 -- C. Failures of the free electron theory 348 -- D. Electrons in a periodic lattice 348 -- E. Correlation of the physical models with the phenomenological trends 357 -- F. Empirical potentials for calculating the properties of defects in metals 357 -- 9. Covalent Bonding 363 -- B. A physical model for the covalent bond in a molecule 367 -- C. A physical model for the covalent bond in a homopolar crystal 376 -- D. A physical model for the covalent bond in a polar crystal 385 -- E. Bands deriving from d-electrons 401 -- F. Distinction between metals and non-metals 406 -- G. Distinction between covalent and ionic solids 407 -- H. Cohesive energy of a covalently bonded solid 410 -- I. Overview of the LCAO model and correlation with phenomenological trends 412 -- J. Bandgap 414 -- 10. Models for Predicting Phase Stability and Structure 424 -- B. Models for predicting phase stability 425 -- C. Factors that determine structure in polar-covalent crystals 440 -- D. Structure stability diagrams 461 -- Appendix 1A Crystal and univalent radii 477 -- Appendix 2A Computing distances using the metric tensor 480 -- Appendix 2B Computing unit cell volumes 482 -- Appendix 2C Computing interplanar spacings 483 -- Appendix 3A 230 space groups 485 -- Appendix 3B Selected crystal structure data 488 -- Appendix 5A Introduction to Fourier series 512 -- Appendix 5B Coefficients for atomic scattering factors 515 -- Appendix 7A Evaluation of the MadelungS constant 518 -- Appendix 7B Ionic radii for halides and chalcogenides 521 -- Appendix 7C Pauling electronegativities 526 -- Appendix 9A Cohesive energies and band gap data 527 -- Appendix 9B Atomic orbitals and the electronic structure of the atom 529. "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 Crystals Structure. Chemical bonds. http://id.loc.gov/authorities/subjects/sh85022892 Cristaux Structure. Liaisons chimiques. SCIENCE Physics Crystallography. bisacsh Crystals Structure. cct Chemical bonds. cct Chemical bonds fast Crystals Structure fast Chemische Bindung gnd http://d-nb.info/gnd/4009843-6 Kristallstruktur gnd http://d-nb.info/gnd/4136176-3 Chemische binding. gtt Kristalstructuur. gtt Symmetrie. gtt Buiging (natuurkunde) gtt Electronic book. Electronic books. has work: Structure and bonding in crystalline materials (Text) https://id.oclc.org/worldcat/entity/E39PCFyXVGcwX3CDCk3kMhWBCP https://id.oclc.org/worldcat/ontology/hasWork Print version: Rohrer, Gregory S. Structure and bonding in crystalline materials. Cambridge ; New York : Cambridge University Press, 2001 0521663288 0521663792 (DLC) 00041412 (OCoLC)45899039 FWS01 ZDB-4-EBA FWS_PDA_EBA https://search.ebscohost.com/login.aspx?direct=true&scope=site&db=nlebk&AN=112490 Volltext |
| spellingShingle | Rohrer, Gregory S. Structure and bonding in crystalline materials / Periodic trends in atomic properties Bonding generalizations based on periodic trends in the electronegativity Generalizations about crystal structures based on periodicity Limitations of simple models Basic Structural Concepts Bravais lattice Unit cell Crystal structure. A Bravais lattice plus a basis Specifying locations, planes and directions in a crystal Reciprocal lattice Quantitative calculations involving the geometry of the lattice Visual representations of crystal structures Polycrystallography Symmetry in Crystal Structures Symmetry operators 32 distinct crystallographic point groups 230 space groups Interpretation of conventional crystal structure data Crystal Structures Close packed arrangements Interstitial sites Naming crystal structures Classifying crystal structures Important prototype structures Interstitial compounds Laves phases Superlattice structures and complex stacking sequences Extensions of the close packing description to more complex structures Van der Waals solids Noncrystalline solid structures Diffraction Bragg's formulation of the diffraction condition Scattering of X-rays from a periodic electron density Relationship between diffracted peak intensities and atomic positions Factors affecting the intensity of diffracted peaks Selected diffraction techniques and their uses Secondary Bonding A physical model for the van der Waals bond Dipolar and hydrogen bonding Use of pair potentials in empirical models Ionic Bonding A physical model for the ionic bond Other factors that influence cohesion in ionic systems Predicting the structures of ionic compounds Electronegativity scales Correlation of physical models with the phenomenological trends Pair potential calculations of defect properties in ionic compounds Metallic Bonding A physical model for the metallic bond: free electron theory Failures of the free electron theory Electrons in a periodic lattice Correlation of the physical models with the phenomenological trends Empirical potentials for calculating the properties of defects in metals Covalent Bonding A physical model for the covalent bond in a molecule A physical model for the covalent bond in a homopolar crystal A physical model for the covalent bond in a polar crystal Bands deriving from d-electrons Distinction between metals and non-metals Distinction between covalent and ionic solids Cohesive energy of a covalently bonded solid Overview of the LCAO model and correlation with phenomenological trends Bandgap Models for Predicting Phase Stability and Structure Models for predicting phase stability Factors that determine structure in polar-covalent crystals Structure stability diagrams Crystal and univalent radii Computing distances using the metric tensor Computing unit cell volumes Computing interplanar spacings Selected crystal structure data Introduction to Fourier series Coefficients for atomic scattering factors Evaluation of the MadelungS constant Ionic radii for halides and chalcogenides Pauling electronegativities Cohesive energies and band gap data Atomic orbitals and the electronic structure of the atom Crystals Structure. Chemical bonds. http://id.loc.gov/authorities/subjects/sh85022892 Cristaux Structure. Liaisons chimiques. SCIENCE Physics Crystallography. bisacsh Crystals Structure. cct Chemical bonds. cct Chemical bonds fast Crystals Structure fast Chemische Bindung gnd http://d-nb.info/gnd/4009843-6 Kristallstruktur gnd http://d-nb.info/gnd/4136176-3 Chemische binding. gtt Kristalstructuur. gtt Symmetrie. gtt Buiging (natuurkunde) gtt |
| subject_GND | http://id.loc.gov/authorities/subjects/sh85022892 http://d-nb.info/gnd/4009843-6 http://d-nb.info/gnd/4136176-3 |
| title | Structure and bonding in crystalline materials / |
| title_alt | Periodic trends in atomic properties Bonding generalizations based on periodic trends in the electronegativity Generalizations about crystal structures based on periodicity Limitations of simple models Basic Structural Concepts Bravais lattice Unit cell Crystal structure. A Bravais lattice plus a basis Specifying locations, planes and directions in a crystal Reciprocal lattice Quantitative calculations involving the geometry of the lattice Visual representations of crystal structures Polycrystallography Symmetry in Crystal Structures Symmetry operators 32 distinct crystallographic point groups 230 space groups Interpretation of conventional crystal structure data Crystal Structures Close packed arrangements Interstitial sites Naming crystal structures Classifying crystal structures Important prototype structures Interstitial compounds Laves phases Superlattice structures and complex stacking sequences Extensions of the close packing description to more complex structures Van der Waals solids Noncrystalline solid structures Diffraction Bragg's formulation of the diffraction condition Scattering of X-rays from a periodic electron density Relationship between diffracted peak intensities and atomic positions Factors affecting the intensity of diffracted peaks Selected diffraction techniques and their uses Secondary Bonding A physical model for the van der Waals bond Dipolar and hydrogen bonding Use of pair potentials in empirical models Ionic Bonding A physical model for the ionic bond Other factors that influence cohesion in ionic systems Predicting the structures of ionic compounds Electronegativity scales Correlation of physical models with the phenomenological trends Pair potential calculations of defect properties in ionic compounds Metallic Bonding A physical model for the metallic bond: free electron theory Failures of the free electron theory Electrons in a periodic lattice Correlation of the physical models with the phenomenological trends Empirical potentials for calculating the properties of defects in metals Covalent Bonding A physical model for the covalent bond in a molecule A physical model for the covalent bond in a homopolar crystal A physical model for the covalent bond in a polar crystal Bands deriving from d-electrons Distinction between metals and non-metals Distinction between covalent and ionic solids Cohesive energy of a covalently bonded solid Overview of the LCAO model and correlation with phenomenological trends Bandgap Models for Predicting Phase Stability and Structure Models for predicting phase stability Factors that determine structure in polar-covalent crystals Structure stability diagrams Crystal and univalent radii Computing distances using the metric tensor Computing unit cell volumes Computing interplanar spacings Selected crystal structure data Introduction to Fourier series Coefficients for atomic scattering factors Evaluation of the MadelungS constant Ionic radii for halides and chalcogenides Pauling electronegativities Cohesive energies and band gap data Atomic orbitals and the electronic structure of the atom |
| title_auth | Structure and bonding in crystalline materials / |
| title_exact_search | Structure and bonding in crystalline materials / |
| title_full | Structure and bonding in crystalline materials / Gregory S. Rohrer. |
| title_fullStr | Structure and bonding in crystalline materials / Gregory S. Rohrer. |
| title_full_unstemmed | Structure and bonding in crystalline materials / Gregory S. Rohrer. |
| title_short | Structure and bonding in crystalline materials / |
| title_sort | structure and bonding in crystalline materials |
| topic | Crystals Structure. Chemical bonds. http://id.loc.gov/authorities/subjects/sh85022892 Cristaux Structure. Liaisons chimiques. SCIENCE Physics Crystallography. bisacsh Crystals Structure. cct Chemical bonds. cct Chemical bonds fast Crystals Structure fast Chemische Bindung gnd http://d-nb.info/gnd/4009843-6 Kristallstruktur gnd http://d-nb.info/gnd/4136176-3 Chemische binding. gtt Kristalstructuur. gtt Symmetrie. gtt Buiging (natuurkunde) gtt |
| topic_facet | Crystals Structure. Chemical bonds. Cristaux Structure. Liaisons chimiques. SCIENCE Physics Crystallography. Chemical bonds Crystals Structure Chemische Bindung Kristallstruktur Chemische binding. Kristalstructuur. Symmetrie. Buiging (natuurkunde) Electronic book. Electronic books. |
| url | https://search.ebscohost.com/login.aspx?direct=true&scope=site&db=nlebk&AN=112490 |
| work_keys_str_mv | AT rohrergregorys structureandbondingincrystallinematerials |