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Zallen R. — The Physics of Amorphous Solids
Zallen R. — The Physics of Amorphous Solids



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Íàçâàíèå: The Physics of Amorphous Solids

Àâòîð: Zallen R.

Àííîòàöèÿ:

An in-depth study of non-crystalline solids in which the arrangement of the atoms do not have long-range order. Describes the way amorphous solids are formed, the phenomenology of the liquid-to-glass and glass- to-liquid transition, and the technological applications. Emphasizes modern approaches such as scaling, localization, and percolation. Includes extensive treatment of structural aspects of amorphous solids, ranging from metallic glasses, to chalcogenides, to organic polymers. Incorporates illustrations for the clarification of physics concepts.


ßçûê: en

Ðóáðèêà: Ôèçèêà/

Ñòàòóñ ïðåäìåòíîãî óêàçàòåëÿ: Ãîòîâ óêàçàòåëü ñ íîìåðàìè ñòðàíèö

ed2k: ed2k stats

Ãîä èçäàíèÿ: 1983

Êîëè÷åñòâî ñòðàíèö: 304

Äîáàâëåíà â êàòàëîã: 24.03.2006

Îïåðàöèè: Ïîëîæèòü íà ïîëêó | Ñêîïèðîâàòü ññûëêó äëÿ ôîðóìà | Ñêîïèðîâàòü ID
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Ïðåäìåòíûé óêàçàòåëü
Abraham, F.F.      208—212 251
Abrahams, E.      246 248 251
Adler, D.      30 32 105 106 133 227 251 255 292 294—296
Agrawal, P.      192 193 203
Aklonis, J.J.      4 32
Alben, R.      83—85
Alkali atoms in oxide glasses      100 101
Ambegaokar, V.      281 295
Amorphous chalcogenides      see "Chalcogenide glasses"
Amorphous metals      see "Metallic glasses"
Amorphous semiconductors, applications of      24 28—31 290—295
Amorphous semiconductors, chalcogenide      see "Chalcogenide glasses"
Amorphous semiconductors, doping of      292
Amorphous semiconductors, electron transport in      276—289
Amorphous semiconductors, electronic structure of      234 235 254—260
Amorphous semiconductors, mobility edges in      234 235
Amorphous semiconductors, optical properties of      265—273
Amorphous semiconductors, preparation of      8—10 290
Amorphous semiconductors, tetrahedrally coordinated      67—72 76—84 254—256 258 289—292
Amorphous solid      3
Anderson Hamiltonian      239—242
Anderson localization      see "Anderson transition"
Anderson transition      205 224—226 231—251
Anderson, P.W.      16 231—233 239—242 246 248 251 294 295
Angell, C.A.      21 32 206 251
Antibonding orbitals      255—257
Antibonding-bonding splitting      256—260 265
Antibonding-nonbonding splitting      260 265
Applications of amorphous solids      23—32 273 290—295
Arsenic      64 93 295
Arsenic-selenium system in xerography      24 28 294 295
Arsenic-selenium system, compositional freedom in      97—99
Arsenic-selenium system, continuous random network of glasses in the      65
Arsenic-selenium system, crystalline forms in the      63 64
Arsenic-selenium system, electrical properties of      277 286—288
Arsenic-selenium system, glass-forming compositions in      101
Arsenic-selenium system, optical properties of      263 264
Arsenic-selenium system, photocrystallization of      96
Arsenic-selenium system, Raman scattering of      96 97
Arsenic-selenium system, valence alternation in      293
Arsenic-sulfur system, annealing effects in      95
Arsenic-sulfur system, continuous random network of glasses in the      65
Arsenic-sulfur system, crystalline forms in the      63 64 92
Arsenic-sulfur system, electronic structure of      258—260
Arsenic-sulfur system, glass transition in      6
Arsenic-sulfur system, glass-forming compositions in the      101
Arsenic-sulfur system, macromolecular nature of      90—93
Arsenic-sulfur system, optical properties of      258—267
Arsenic-sulfur system, quenching rate for      8
Arsenic-sulfur system, short-range order in      44 93
Arsenic-sulfur system, specific heat of      17 18
Arsenic-sulfur system, structure of      91—96
Aspnes, D.E.      273 295
Atomic polyhedron      see "Voronoi polyhedron"
Average gap      254—260
Band conduction      274 276 277
Band theory of electrons in crystals      223—225 234 254 274
Band-structure effects in crystals      225 234 254 263—265 271 272
bandgap      235 254-260 271-273 291
Bandgap states      290—292
Bandwidth, electron      229—232 241 242
Bankstahl, H.      11 32
Barker, J.A.      51 52 82 85
Bell, R.J.      72 73 84 85
Bennett, C.H.      81 82 85
Benoit, H.      113 120 133
Bernal model      50 52
Bernal, J.D.      50 85 95
Bethe lattice      168 171—174 178—180
Bishop, G.H.      162 203
Bismuth      10
Blachnik, R.      17 32
Bloch functions      223—226 241 274
Blocked bonds in percolation      138
Blocked sites in percolation      139
Blossey, D.F.      262 296
Boat configuration of a six-atom ring      69 71
Bond circuits      see "Ring statistics"
Bond lengths in covalent glasses      67 69 72
Bond percolation      138—141 145 168—171 187 198—201
Bond reconstruction in chalcogenides      95
Bond-angle statistics      65—69 72 291
Bonding orbitals      255—257 265
Bonding schematics for electronic structure      255—258
Bonding-antibonding splitting      256—260 265
Borderline dimensionality      see "Marginal dimensionality"
Boudreaux, D.S.      68 85
Bridging oxygens      73 182
Bridging sulfurs      93 182
Brodsky, M.H.      269 270 295
Brownian motion      115 116 119 131 132 165
Cardona, M.      269 270 295
Cargill, G.S.      49 80 81 85
Cayley tree      see "Bethe lattice"
Chair configuration of a six-atom ring      69 71
Chalcogen elements      86
Chalcogenide glasses      17 18 65 86—107 256—260 264—268 277 292—295
Chandrasekhar, S.      114 133
Chaudhari, P.      7 32 49 85
Chemical impurities      103 290—295
Chemical order in glasses      101—104
Chemical-bonding view of electronic structure      255—260 265
Chen, H.S.      11 18 32
Close packing      see "Crystalline close packing" "Random
Cluster size, average      143 154 245
Cluster size, distribution      142 158—162 221
Clusters      see "Percolation clusters"
Cobalt      10
Cohen — Turnbull free-volume model      215—218
Cohen, M.H.      20 32 49 85 189 203 204 215 219 221 233 236 251
Communal entropy      221 222
Compositional freedom in glasses      97—101
Computer simulations of bond percolation      145 198—201
Computer simulations of continuum percolation      188 189
Computer simulations of random close packing      51 52
Computer simulations of real-space renormalization      198—201
Computer simulations of site percolation      160 164
Computer simulations of the Anderson transition      250
Computer simulations of the glass transition      206—212
Condensation reaction      175—178
Conductivity      145 190 243—251 274—280
Connected bonds in percolation      138
Connected sites in percolation      139
Connectivity transition      see "Percolation transition"
Connell, G.A.N.      82 83 85 94 134 295
Contiguity number      56
Continuous random network      35 60—73 79 81—85 291
Continuous-time random walk      285 286
Continuum percolation      186—191 238 239
Coordination number      33 34 38 39 291 295
Coordination shell      40 41
Correlation energy      228—230 251 293 294
Correlation-induced localization      see "Mott transition"
Cotton, J.P.      113 120 133
Coulomb interactions      228—231 293
Covalent glasses      63—73 76—85 101—104 255—258 289—295
Covalent graphs      62—64 86—101 295
Covalent networks      62—65 67—73 86—101 182 258 295
Coxeter, H.S.M.      51 85
Critical concentration for percolation      168—171
Critical exponents for localization      245 250 251
Critical exponents for percolation      156—166 200
Critical exponents for polymer configurations      123 124
Critical exponents, dimensionality dependence of      166
Critical exponents, universality of      158 165 166 197 198
Critical region      156
Critical volume fraction for percolation      166 185—191 238
Cross-linking in chalcogenide glasses      98
Crystalline close packing      35—38 54 58 164
Crystalline order      12 35—38 58
Crystallinity      12 15
Crystallization      2 5 7 18 96
Dalton, N.W.      200 203
dangling bonds      104—106 289—293
Davis, E.A.      252 276 277 295
De Gennes, P.G.      127 133 177 180 203
Dean, P.      72 73 84 85
Decker, D.      113 120 133
DeConde, K.      242 243 251
Decoration transformation      63 64 72 73 93
Defects in glasses      104—107 290—294
DeFonzo, A.P.      96 133
Delaunay division      60
Delocalization and kinetic energy      46 62 229—231 256
Delocalization-localization transitions      205—251
DeNeufville, J.P.      94 133
Dense random packing      see "Random close packing"
Density of states      234 235 254—258 290 291
Diamond structure      61 62
Diffraction studies of structure      42 43 73—85 113 119 120
Diffusive motion      14 15 115 213—217 221 247 284
Dihedral-angle statistics      69 70
Dimarzio, E.A.      20 22 32
Dimensional invariants      157 170 171 186—188
Dimensionality as a variable      165—167
Dimensionality dependence of Anderson localization      246—251
Dimensionality dependence of close packing      58 59 164
Dimensionality dependence of critical exponents      166
Dimensionality dependence of Mott's variable-range-hopping exponent      280
Dimensionality dependence of the Flory exponent for polymers      124—126
Dimensionality of covalent networks      87—94
Dimensionality of percolation clusters      161—163
Dimensionality of polymer configurations      130—133
Dimensionality, Euclidean      130 132 159
Dimensionality, fractal      131—133 158 161—163
Dimensionality, Hausdorff — Besicovitch      130
Dimensionality, marginal      124 126 164—167 239
Dimensionality, network      87—94 130 182
Dimensionality, noninteger      130—133 161—167
Disorder parameter      232 233 241 242 247
Disorder, compositional      13
Disorder, diagonal      240
Disorder, topological      13 49—73 184
Disorder-induced localization      see "Anderson transition"
Disorder-induced scattering      275
Dispersive transport      282—289
Domb, C.      120 123 133 200 203
Donors in silicon      242—245 251 278 292
Doolittle equation      218
Doping of a-Si:H      292
Doyama, M.      82 85
Drews, R.E.      264—267 296
Drift mobility      277 282—287
Dual graph      60 61 168
Duality      60 61 167
Duwez, P.      274 275 296
Eclipsed bond configuration      70
Eight-minus-n rule      101—104
Einstein, A.      115 116 133
Elastic shear modulus of a gel      180 181
Electrical networks      see "Resistor networks"
Electrical properties      274—289 292—294
Electronic excitations      252—254 263—268
Electronic structure      234 235 254—260 265
Emerald, R.L.      264—267 296
Empty sites in percolation processes      139
End-to-end distance of a polymer coil      116—119 123
Energy gap      235 236 254—260
entropy      17 20—22 221 222
Entropy crisis at the glass transition      21 22
Entropy, communal      221 222
Epsilon expansion      165 198
Euler — Poincare relation      51
Eutectics      10 11
EXAFS      43—45
Excluded-volume effect on chain configurations      120 123 124 128 129
Extended-range percolation      200 202
Extended-state transport      274 276 277
Face-centered-cubic lattice      36 37 41 54
Farnoux, B.      113 120 133
Fermi-level pinning      290 294
ferromagnetism      24 31 32 274
Fiber-optic communications      24—27 267 273
Filled sites in percolation processes      139
Filling factor      37 49 185—188
Finkman, E.      96 133
Finney, J.L.      50—55 81 82 85
Fischer, E.W.      113 130 133
Fisher, M.E.      124—127 133 165 204
Fitzpatrick, J.P.      183 203
Fixed points      195—197 249 250
Flory random coil model      see "Random coil model"
Flory — Fisher argument for the self-avoiding-walk exponent      124—127
Flory — Stockmayer theory of gelation      177—180
Flory, P.J.      112 113 116 121—127 133 177 178 203
Flow diagrams      194 196 248
Fluidity      14 15 218
Flynn, C.P.      186 204
Fractal dimensionality for percolation clusters near threshold      158—163
Fractal dimensionality for polymer configurations      131—133
Fractional exponents for dispersive transport      285 286
Fractional exponents for percolation      157
Fractional exponents for polymers      113 123 124
Fractional exponents for self-avoiding walks      113 123 124
Fractional exponents for variable-range-hopping      280
Fractional exponents, free-volume model of the glass transition      20 206 212—223
Freezing point      2 5 10 11
Frisch, H.L.      177 184 191 203
Fritzsche, H.      105 106 133 233 236 251 292 296
Froth      see "Voronoi froth"
Gallium arsenide      72 273
Gaskell, P.H.      32
Gel macromolecule      176—179
Gel point      see "Sol-gel transition"
Gelation      175—182 191—198 206
Germania      6 24 27 73
Germanium      10 61 72 82—84 252—256 277
Germanium-selenium system      73 97 258
Germanium-sulfur system      73
Germanium-tellurium system      24 30 73
Gibbs, J.H.      20 22 32
Giessen, W.C.      7 32
Gillis, J.      120 123 133
Glass      2 3
Glass point      see "Glass transition"
Glass transition and the percolation model      206 219—223
Glass transition as a localization-delocalization transition      14 205
Glass transition, definition of the      2
Glass transition, entropy aspects of the      20—22 221 222
Glass transition, free-volume model of the      20 206 212—223
Glass transition, kinetic aspects of the      2—5 19 20 223
Glass transition, Monte Carlo computer simulations of the      206—212
Glass transition, specific heat near the      17—19
Glass transition, temperatures for representative materials      6
Glass transition, thermodynamic aspects of the      2 5 16—22 218—223
Glass-forming tendency      8
Glass-liquid transition      see "Glass transition"
Glassy metals      see "Metallic glasses"
Glassy semiconductors      see "Amorphous semiconductors"
Glow-discharge decomposition      290
Gold-silicon system      6 10 11 17 18 274
Graczyk, J.F.      76—78 85
Grammatica, S.      289 296
Grant, Cary      295
Graph concepts, uses of      60—64 138
graphite      63 64 93
Grest, G.S.      203 215 219 221 251
Hales, Stephen      56—58 65
Halperin, B.I.      281 295
Hamakawa, Y.      295
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