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8.511 Theory of Solids I (MIT) 8.511 Theory of Solids I (MIT)

Description

This is the first term of a theoretical treatment of the physics of solids. Topics covered include crystal structure and band theory, density functional theory, a survey of properties of metals and semiconductors, quantum Hall effect, phonons, electron phonon interaction and superconductivity. This is the first term of a theoretical treatment of the physics of solids. Topics covered include crystal structure and band theory, density functional theory, a survey of properties of metals and semiconductors, quantum Hall effect, phonons, electron phonon interaction and superconductivity.Subjects

physics of solids | physics of solids | elementary excitations | elementary excitations | symmetry | symmetry | theory of representations | theory of representations | energy bands | energy bands | excitons | excitons | critical points | critical points | response functions | response functions | interactions in the electron gas | interactions in the electron gas | electronic structure of metals | semimetals | electronic structure of metals | semimetals | semiconductors | semiconductors | insulators | insulators | Free electron model | Free electron model | Crystalline lattice | Crystalline lattice | Debye Waller factor | Debye Waller factor | Bravais lattice | Bravais lattice | Pseudopotential | Pseudopotential | van Hove singularity | van Hove singularity | Bloch oscillation | Bloch oscillation | quantization of orbits | quantization of orbits | de Haas-van Alphen effect | de Haas-van Alphen effect | Quantum Hall effect | Quantum Hall effect | Electron-electron interaction | Electron-electron interaction | Hartree-Fock approximation | Hartree-Fock approximation | Exchange energy for Jellium | Exchange energy for Jellium | Density functional theory | Density functional theory | Hubbard model | Hubbard model | Electron-phonon coupling | Electron-phonon coupling | phonons | phononsLicense

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See all metadataAluminous Electrical Porcelain

Description

The microstructure of porcelain is surprisingly complex. Quartz silica grains (Q) are beginning to dissolve and show solution rims (R) of glassy material. The alumina particles are not dissolving at this firing temperature. The relicts of the starting clays contain fine primary mullite in glass (P) while feldspar relicts contain elongated secondary mullite needles.Subjects

ceramic | clay | feldspar | grain and bond | insulator | porcelain | quartz | vitreous | doitpoms | university of cambridge | micrograph | corematerials | ukoer | Engineering | H000License

Attribution-Noncommercial-Share Alike 2.0 UK: England & Wales Attribution-Noncommercial-Share Alike 2.0 UK: England & Wales http://creativecommons.org/licenses/by-nc-sa/2.0/uk/ http://creativecommons.org/licenses/by-nc-sa/2.0/uk/Site sourced from

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See all metadataFunctional Behaviour of Materials: Dielectric Materials

Description

This set of animations introduces the principles of dielectric materials and explains them through the band theory. From TLP: Dielectric MaterialsSubjects

dielectric | dielectric loss | dielectric constant | dielectric breakdown | capacitor | capacitance | breakdown | polarisation | polarization | dipole | permittivity | refractive index | insulator | polar | barium titanate | spark | band theory | DoITPoMS | University of Cambridge | animation | corematerials | ukoerLicense

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See all metadata8.511 Theory of Solids I (MIT)

Description

This is the first term of a theoretical treatment of the physics of solids. Topics covered include crystal structure and band theory, density functional theory, a survey of properties of metals and semiconductors, quantum Hall effect, phonons, electron phonon interaction and superconductivity.Subjects

physics of solids | elementary excitations | symmetry | theory of representations | energy bands | excitons | critical points | response functions | interactions in the electron gas | electronic structure of metals | semimetals | semiconductors | insulators | Free electron model | Crystalline lattice | Debye Waller factor | Bravais lattice | Pseudopotential | van Hove singularity | Bloch oscillation | quantization of orbits | de Haas-van Alphen effect | Quantum Hall effect | Electron-electron interaction | Hartree-Fock approximation | Exchange energy for Jellium | Density functional theory | Hubbard model | Electron-phonon coupling | phononsLicense

Content within individual OCW courses is (c) by the individual authors unless otherwise noted. MIT OpenCourseWare materials are licensed by the Massachusetts Institute of Technology under a Creative Commons License (Attribution-NonCommercial-ShareAlike). For further information see https://ocw.mit.edu/terms/index.htmSite sourced from

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See all metadataAluminous Electrical Porcelain

Description

The microstructure of porcelain is surprisingly complex. Quartz silica grains (Q) are beginning to dissolve and show solution rims (R) of glassy material. The alumina particles are not dissolving at this firing temperature. The relicts of the starting clays contain fine primary mullite in glass (P) while feldspar relicts contain elongated secondary mullite needles.Subjects

ceramic | clay | feldspar | grain and bond | insulator | porcelain | quartz | vitreous | DoITPoMS | University of Cambridge | micrograph | corematerials | ukoerLicense

http://creativecommons.org/licenses/by-nc-sa/2.0/uk/Site sourced from

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See all metadataFunctional Behaviour of Materials: Dielectric Materials

Description

This set of animations introduces the principles of dielectric materials and explains them through the band theory. From TLP: Dielectric MaterialsSubjects

dielectric | dielectric loss | dielectric constant | dielectric breakdown | capacitor | capacitance | breakdown | polarisation | polarization | dipole | permittivity | refractive index | insulator | polar | barium titanate | spark | band theory | doitpoms | university of cambridge | animation | corematerials | ukoer | Engineering | H000License

Attribution-Noncommercial-Share Alike 2.0 UK: England & Wales Attribution-Noncommercial-Share Alike 2.0 UK: England & Wales http://creativecommons.org/licenses/by-nc-sa/2.0/uk/ http://creativecommons.org/licenses/by-nc-sa/2.0/uk/Site sourced from

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See all metadata8.511 Theory of Solids I (MIT)

Description

This is the first term of a theoretical treatment of the physics of solids. Topics covered include crystal structure and band theory, density functional theory, a survey of properties of metals and semiconductors, quantum Hall effect, phonons, electron phonon interaction and superconductivity.Subjects

physics of solids | elementary excitations | symmetry | theory of representations | energy bands | excitons | critical points | response functions | interactions in the electron gas | electronic structure of metals | semimetals | semiconductors | insulators | Free electron model | Crystalline lattice | Debye Waller factor | Bravais lattice | Pseudopotential | van Hove singularity | Bloch oscillation | quantization of orbits | de Haas-van Alphen effect | Quantum Hall effect | Electron-electron interaction | Hartree-Fock approximation | Exchange energy for Jellium | Density functional theory | Hubbard model | Electron-phonon coupling | phononsLicense

Content within individual OCW courses is (c) by the individual authors unless otherwise noted. MIT OpenCourseWare materials are licensed by the Massachusetts Institute of Technology under a Creative Commons License (Attribution-NonCommercial-ShareAlike). For further information see https://ocw.mit.edu/terms/index.htmSite sourced from

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