Structure and bonding in crystalline materials:
Gespeichert in:
| 1. Verfasser: | |
|---|---|
| Format: | Elektronisch E-Book |
| Sprache: | English |
| Veröffentlicht: |
Cambridge
Cambridge University Press
2001
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| Schlagworte: | |
| Online-Zugang: | FAW01 FAW02 Volltext |
| Beschreibung: | Includes bibliographical references and index 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 |
| Beschreibung: | 1 Online-Ressource (x, 540 pages) |
| ISBN: | 0511040717 0511816111 0521663288 0521663792 9780511040719 9780511816116 9780521663281 9780521663793 |
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| 100 | 1 | |a Rohrer, Gregory S. |e Verfasser |4 aut | |
| 245 | 1 | 0 | |a Structure and bonding in crystalline materials |c Gregory S. Rohrer |
| 264 | 1 | |a Cambridge |b Cambridge University Press |c 2001 | |
| 300 | |a 1 Online-Ressource (x, 540 pages) | ||
| 336 | |b txt |2 rdacontent | ||
| 337 | |b c |2 rdamedia | ||
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| 500 | |a Includes bibliographical references and index | ||
| 500 | |a 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. | ||
| 500 | |a - 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. | ||
| 500 | |a - 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 | ||
| 500 | |a - 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 | ||
| 500 | |a - 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 | ||
| 500 | |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 | 4 | |a Cristaux / Structure | |
| 650 | 4 | |a Liaisons chimiques | |
| 650 | 7 | |a SCIENCE / Physics / Crystallography |2 bisacsh | |
| 650 | 7 | |a Chemical bonds |2 fast | |
| 650 | 7 | |a Crystals / Structure |2 fast | |
| 650 | 7 | |a Chemische binding |2 gtt | |
| 650 | 7 | |a Kristalstructuur |2 gtt | |
| 650 | 7 | |a Symmetrie |2 gtt | |
| 650 | 7 | |a Buiging (natuurkunde) |2 gtt | |
| 650 | 7 | |a Chemische Bindung |2 swd | |
| 650 | 7 | |a Kristallstruktur |2 swd | |
| 650 | 7 | |a Crystals / Structure |2 cct | |
| 650 | 7 | |a Chemical bonds |2 cct | |
| 650 | 4 | |a Crystals |x Structure | |
| 650 | 4 | |a Chemical bonds | |
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Datensatz im Suchindex
| _version_ | 1804175635438895104 |
|---|---|
| any_adam_object | |
| author | Rohrer, Gregory S. |
| author_facet | Rohrer, Gregory S. |
| author_role | aut |
| author_sort | Rohrer, Gregory S. |
| author_variant | g s r gs gsr |
| building | Verbundindex |
| bvnumber | BV043163121 |
| collection | ZDB-4-EBA |
| ctrlnum | (OCoLC)56728444 (DE-599)BVBBV043163121 |
| dewey-full | 548.3 |
| 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 |
| format | Electronic eBook |
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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.</subfield></datafield><datafield tag="500" ind1=" " ind2=" "><subfield code="a"> - 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.</subfield></datafield><datafield tag="500" ind1=" " ind2=" "><subfield code="a"> - 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</subfield></datafield><datafield tag="500" ind1=" " ind2=" "><subfield code="a"> - 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</subfield></datafield><datafield tag="500" ind1=" " ind2=" "><subfield code="a"> - 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</subfield></datafield><datafield tag="500" ind1=" " ind2=" "><subfield code="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. 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| id | DE-604.BV043163121 |
| illustrated | Not Illustrated |
| indexdate | 2024-07-10T07:19:25Z |
| institution | BVB |
| isbn | 0511040717 0511816111 0521663288 0521663792 9780511040719 9780511816116 9780521663281 9780521663793 |
| language | English |
| oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-028587312 |
| oclc_num | 56728444 |
| open_access_boolean | |
| owner | DE-1046 DE-1047 |
| owner_facet | DE-1046 DE-1047 |
| physical | 1 Online-Ressource (x, 540 pages) |
| psigel | ZDB-4-EBA ZDB-4-EBA FAW_PDA_EBA |
| publishDate | 2001 |
| publishDateSearch | 2001 |
| publishDateSort | 2001 |
| publisher | Cambridge University Press |
| record_format | marc |
| spelling | Rohrer, Gregory S. Verfasser aut Structure and bonding in crystalline materials Gregory S. Rohrer Cambridge Cambridge University Press 2001 1 Online-Ressource (x, 540 pages) txt rdacontent c rdamedia cr rdacarrier Includes bibliographical references and index 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 Cristaux / Structure Liaisons chimiques SCIENCE / Physics / Crystallography bisacsh Chemical bonds fast Crystals / Structure fast Chemische binding gtt Kristalstructuur gtt Symmetrie gtt Buiging (natuurkunde) gtt Chemische Bindung swd Kristallstruktur swd Crystals / Structure cct Chemical bonds cct Crystals Structure Chemical bonds Chemische Bindung (DE-588)4009843-6 gnd rswk-swf Kristallstruktur (DE-588)4136176-3 gnd rswk-swf Kristallstruktur (DE-588)4136176-3 s Chemische Bindung (DE-588)4009843-6 s 1\p DE-604 http://search.ebscohost.com/login.aspx?direct=true&scope=site&db=nlebk&db=nlabk&AN=112490 Aggregator Volltext 1\p cgwrk 20201028 DE-101 https://d-nb.info/provenance/plan#cgwrk |
| spellingShingle | Rohrer, Gregory S. Structure and bonding in crystalline materials Cristaux / Structure Liaisons chimiques SCIENCE / Physics / Crystallography bisacsh Chemical bonds fast Crystals / Structure fast Chemische binding gtt Kristalstructuur gtt Symmetrie gtt Buiging (natuurkunde) gtt Chemische Bindung swd Kristallstruktur swd Crystals / Structure cct Chemical bonds cct Crystals Structure Chemical bonds Chemische Bindung (DE-588)4009843-6 gnd Kristallstruktur (DE-588)4136176-3 gnd |
| subject_GND | (DE-588)4009843-6 (DE-588)4136176-3 |
| title | Structure and bonding in crystalline materials |
| 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 | Cristaux / Structure Liaisons chimiques SCIENCE / Physics / Crystallography bisacsh Chemical bonds fast Crystals / Structure fast Chemische binding gtt Kristalstructuur gtt Symmetrie gtt Buiging (natuurkunde) gtt Chemische Bindung swd Kristallstruktur swd Crystals / Structure cct Chemical bonds cct Crystals Structure Chemical bonds Chemische Bindung (DE-588)4009843-6 gnd Kristallstruktur (DE-588)4136176-3 gnd |
| topic_facet | Cristaux / Structure Liaisons chimiques SCIENCE / Physics / Crystallography Chemical bonds Crystals / Structure Chemische binding Kristalstructuur Symmetrie Buiging (natuurkunde) Chemische Bindung Kristallstruktur Crystals Structure |
| url | http://search.ebscohost.com/login.aspx?direct=true&scope=site&db=nlebk&db=nlabk&AN=112490 |
| work_keys_str_mv | AT rohrergregorys structureandbondingincrystallinematerials |