"Background" effects in dHvA measure-ments in alloys 508
"d-wave theorem" 474 475
"Magnetic" energy gaps 213
"Self-scattering" artifice 121
231 266
-potential 154 159 202 215 see
231 266
77—79
-orbit in Hg 367 368
oscillations, in Fe 259—260
51
and Fermi liquid theory 83—84 87 91
and Fermi liquid theory, equilibrium properties 84—87 92
and Fermi liquid theory, Fermi liquid parameters 92—94
, relaxation time 97
, zero sound 98—99
Absorption of electromagnetic waves 197—198
Absorption of sound waves see under "Sound waves"
Actinides, early 196
AG see also "Noble metals"
Ag, alloys of, dHvA effect 361
Ag, alloys of, Friedel phase shifts 386
Ag, band energies 179
Ag, domains in 133
Ag, electronic structure of 199—204
Ag, g-factor 447—449 454
Ag, magnetic interaction in 138—139
Al, , use for NMR resonance 490
Al, dHvA effect in alloys of 356—357 478
Al, g-factor 449
Al, specimen alignment procedure 487
Al, stress dependence of Fermi surface 279 287
Alfven wave 27
Alignment see "Orientation"
Alkali metals 92 see
Alkali metals, g-factors 438 446—447 451 452
Alkali metals, orientation determination by rotation diagram 483
Alkaline earth metals, electronic structure of 214—215
Alloys 181 see
Alloys, dHvA effect in 321—392
Alloys, dHvA effect in, experimental results 356—361 379—392
Alloys, dHvA effect in, precision required for measurements 479—481 492 495 507—508
Alloys, electronic structure in a magnetic field 326—337
Alloys, electronic structure in a magnetic field, Fermi level shifts 332—333
Alloys, electronic structure in a magnetic field, Landau level structure 333—337
Alloys, Fermi surfaces 322—326
Alloys, models for 337—356
Alloys, models for, hybrid phase- shift/plane wave approach 352
Alloys, models for, lattice distortion 352—355
Alloys, models for, phase shift analysis 341—351
Alloys, models for, pseudopotential models 339—341
Alloys, models for, rigid-band model 338—339
Amplitude of dHvA oscillations 34 see "Relative
Amplitude of dHvA oscillations and dephasing effects 421—435
Amplitude of dHvA oscillations and the electron-phonon interaction 363—368
Amplitude of dHvA oscillations, absolute measurements 201 404—405 416 437 439 440 443 445—446
Amplitude of dHvA oscillations, angular dependence of 262
Amplitude of dHvA oscillations, effect of impurities 362—363 459—469
Amplitude of dHvA oscillations, temperature dependence of 83 250—251 366
Anderson model 457 458 471
Angular shear 280 281 282—283
Angular shear, response of Fermi surface to 288 295—296 303 307—308 317
Angular shear, response of Fermi surface to, for Cu 308 311
Angular shear, response of Fermi surface to, for Pb 304 305
Angular shear, response of Fermi surface to, for W 315—316
Anisotropy of attenuation of ultrasonic waves in Cu 317—318
Anisotropy of electron-phonon mass enhancement over Fermi surface 201
Anisotropy of Fermi velocity 292 370
Anisotropy of g-factors 454—455
Anisotropy of impurity scattering 292 343—345 377—381
Anisotropy of impurity scattering and mosaic structure 422
Anisotropy of impurity scattering in Au (rare earth alloys 474
Anisotropy of impurity scattering in K alloys 387—392
Anisotropy of impurity scattering in noble metal alloys 379—386
Anisotropy of impurity scattering, magnetic, of Fermi surface in ferro- magnets 237—239
Anti-ferromagnetic exchange in Au alloys 473
Anti-ferromagnetic ordering in Cr 213
Anti-Kondo effect 474 476
APW method 20 150 476
Arbitrary dispersion law 8 10 20—22
ASA 160—165 166 170 173 174 176 186 188 196 179—180
Atomic Sphere Approximation see "ASA" "LD-ASA" "LSD-ASA"
Atomic volume 180 189—192 196
Attenuation see "Sound waves"
AU see also "Noble metals"
Au as solute 382
Au, alloys of, (and waveshape analysis) 399 464—467 471—474
Au, alloys of, dHvA effect 359
Au, alloys of, Friedel phase shifts 386
Au, alloys of, scattering rate over Fermi surface 380—381
Au, electronic structure of 199—204
Au, g-factors 201 447—449 454
Au, magnetoresistance of 150
Au, mosaic structure 427—429
Au, quenched 359
Augmented plane-wave (APW) method 20 150 476
Averaged T-matrix approximation 351
Azbel' — Kaner resonance 25—27
Ba, electronic structure of 214—215
Background scattering 422
Backscattering in dilute alloys 344—345 347—352 354—355 374 459
Ball orbits 257—258 261—264 268 312—314
Band structure 149—224 see
Band structure and cohesive properties 186—193
Band structure and g-factor results 452—456
Band structure and hybridization 167 170—173 190 199—200 210 216—217
Band structure and magnetic properties 186—189 194—197 227—231 251—255
Band structure, theory 47—57 155—186 227—231
Base line errors 494 496
Bcc structures, alkaline earth metals 214—215
Bcc structures, Brillouin zones 150
Bcc structures, transition metals, band structure 152 167—173 193 196 210—214 252—253
Bcc structures, transition metals, strain dependence of Fermi surfaces 309—317
Be 127 129
Be, alloys of, dHvA effect in 357
Be, alloys of, magnetoresistance in 43—44 143—145
Be, alloys of, magnetothermal effects in 140—141
Be, alloys of, strain dependence of Fermi surface 279 287 290
Beats in dHvA oscillations 137—145 424 426 479 485—488
Beats in Pippard oscillations 38
Belly orbits, g-factor 448
Belly orbits, mosaic structure effects 427—430
Belly orbits, oscillations for in Cu 480 483 503—505
Belly orbits, stress dependence of in Cu 306—308 310 311
Belly orbits, turning point in Cu 380
Bessel function spectrometer 400
Bi 31 278 279 439 453
Bi, alloys of, alloys of 357
Bicrystals 423 424—426
Binding energy in metals 55
Boltzmann equation 94—101 102—107 113 114 121
Born approximation 328—329 341 352
Bosons 4—5
Bragg reflections 454
Brillouin zones 150 342 352—353
Brillouin — Wigner perturbation theory 70—71
bulk modulus 186 191—192 196
C alloys 358
Ca, electronic structure of 214—215
Calibration of dHvA systems 437 442 492—493
Canonical bands 154 155 160—161 166—174 210
Canonical bands, hybridized 170—173
Canonical bands, width of 169—170
Canonical number-of-states function 171—172
Catastrophic scattering 109 123
Cd alloys 357
chemical potential 58—59 70 90 333
Chemical potential, exchange-correlation part of 48 54—55 158
Chemical potential, of up- and down-spins 63—64 73 227
Cherenkov condition 23
| Chodorow potential 150 306
Closed orbits 8 11 15 41
CO 227 228 237
Co, as solute in dilute alloys 207 471—473 476—477
Cohen — Blount criterion 452—453
Coherent potential approximation 328 333 351
Cohesive properties of transition metals 186 189—193
Compressibility 65—66 86—87 89 92
Compression, response of Fermi surface to 306
Computer-based techniques for analysis of data 462—469 497—502
constant energy surfaces 206 207 211 218 220
Correlation 54 194 227 229 231
Correlation and screening 58—60 see
Correlation, corrugated plane 36
Correlation, definition of 54
Coulomb interaction between electrons 48 52 58 60 87 91 95 157 see
CR 152 153 309
Cr, alloys of 358
Cr, anti-ferromagnetic ordering in 213
Cr, as solute in alloys 471
CS 446—447 490 see
Cu 153 490 see
Cu, alloys of 339
Cu, alloys of, (and waveshape analysis) 470—471 480
Cu, alloys of, dHvA effects 358—359
Cu, alloys of, Friedel phase shifts 354 386
Cu, alloys of, scattering rate over Fermi surface 380—383
Cu, alloys of, spectral density of Cu(Ni) 328
Cu, dHvA effects in 34 480
Cu, dHvA effects in, rotation diagram 483
Cu, dHvA effects in, waveshape analysis 492 505
Cu, electronic structure of 199—204
Cu, Fermi surface of 150—151 268
Cu, Fermi surface of, effect of strain on 304—309 310 311 318
Cu, Fermi surface of, scattering rate over 380—383 384—385
Cu, g-factor 447—449 454
Cu, interstitial H in 356 386
Cu, mosaic structure effects 429—430
Curie temperature 228 229 230
Curie — Weiss behaviour 231
Cyclotron mass 26 127 227 237 322—323 334 337 338 356—358 363 367—368 394 478
Cyclotron resonance 25—27 31—32 74
d-wave scattering 345 355 356 388 390
Data windows 399 400—403 460 466 471 497—502
Data windows, Gaussian 499—501
de Haas — van Alphen (dHvA) effect 7—11 see
de Haas — van Alphen (dHvA) effect and itinerant ferromagnetism 231—251
de Haas — van Alphen (dHvA) effect and magnetic interaction 124—126
de Haas — van Alphen (dHvA) effect in dilute alloys 321—392
de Haas — van Alphen (dHvA) effect in dilute alloys, experimental results 356—361 379—392
de Haas — van Alphen (dHvA) effect in dilute alloys, precision required for measurements 479—481 492—495
de Haas — van Alphen (dHvA) effect, frequency of oscillations 9 233
de Haas — van Alphen (dHvA) effect, high-precision measurements of 479—508 see
de Haas — van Alphen (dHvA) effect, high-precision measurements of, magnetic field 486—492
de Haas — van Alphen (dHvA) effect, high-precision measurements of, phase 492—502
de Haas — van Alphen (dHvA) effect, high-precision measurements of, spurious effects 505—507 508
Debye energy 72 78 79
Deformation potential 25
Deformation tensor 283—284 317—318
Density of energy levels 73—77
Density of states 75—77 89 194—197 253 255
Density of states, for canonical bands 167 170 171—173
Dephasing effects see "Waveshapes in the dHvA effect"
dielectric constant 26 28
Dielectric function, and screening 60
Difference frequency 138 139 140 396
Diffuse surface scattering 123
Diffusion 15 18 19
Dilation 280 281 282 283
Dilation, response of Fermi surface to 292 296 299—300 307—308
Dilation, response of Fermi surface to, for Cu 306—307 308 310
Dilation, response of Fermi surface to, for Pb 301 302
Dilation, response of Fermi surface to, for W 311 312
Dilatometer 289
Dilatorquemeter 289
Dingle plots 368 376
Dingle plots and field inhomogeneity 436—437
Dingle plots and lattice dislocation scattering 432—435
Dingle plots and mosaic structure 425—426
Dingle temperature 362—370
Dingle temperature and dHvA methods of measuring g-factors 439 440
Dingle temperature and Friedel phase shifts 354 384 386
Dingle temperature and MI harmonic content 445
Dingle temperature and mosaic structure 380 425—426 429—430 445
Dingle temperature, "point" 432—433
Dingle temperature, field-dependent 432—435 478
Dingle temperature, for alloys 508
Dingle temperature, intercept technique for measuring small changes in 375—378
Dingle temperature, orientation dependence of 262 430
Dingle temperature, spin-dependent 408
Dingle temperature, temperature-dependent 478
Dingle temperature, theory of 363
Disc-shaped samples 129
Dislocations, lattice 359 431—435
Dispersion law 4—5 27—28 30
Dispersion law, arbitrary 8 10 20—22
Dog's bone orbit, g-factors for, in noble metals 448
Dog's bone orbit, mosaic structure effects 428
Dog's bone orbit, stress dependence of in Cu 307 308 309
domains 16 17 128—125 139 140 290
Domains, formation of 133—135 290 413
Domains, size of 133
Domains, wall thickness 131—133
Dupree — Holland criterion 453
Dyson self-energy operator 158
Eddy currents 135 505—506
Effective cyclotron mass 26 227 237 334 337 338 363 367—368 394 478
Effective free path 110—113 117—118
Effective g-factor 405—407
Effective interelectronic distance 62 64—65 452
Effective magnetic breakdown probability 43
effective mass 9 66—67 85 89 91—92 201 237
Effective mass, due to Coulomb interaction 61—62 64—65 67
Effective mass, due to electron-phonon interaction 70—72 76 77 91 201
Effective potential 48 50 56 58—60 84 101
Effective relaxation time 108
Elastic scattering 38—39 104 106 107 109 110 329
Elastic stiffness constants 279—282 308
Elastic stiffness tensor 287 288 290
Electrical conductivity 15 16 76 101 109 112 see
Electrochemical potential 59
Electromagnetic waves 26—27 153 197—198
Electron lifetimes in metals 362—392
Electron sheet of a Fermi surface 14
Electron theory of metals, geometric concepts in 3—45
Electron-electron interaction 48 57—67 79 191 229 234 446 451—452 see "Coulomb "Exchange "Exchange-correlation" "Screened
Electron-ion interaction 48 295 306
Electron-magnon interaction 227—228 234 237 244 247 249 276
Electron-paramagnon interaction 237
Electron-phonon interaction 32—34 67—83 244 247
Electron-phonon interaction and susceptibility 68 72—73
Electron-phonon interaction and the dHvA effect 363—368
Electron-phonon interaction and the Fermi surface of paramagnetic metals 234
Electron-phonon interaction, coupling constant 71
Electron-phonon interaction, mass enhancement by 68—72 83 91—92 201 208 318 338—339 451—452
Electronic structure of alloys in a magnetic field 326—337
Electronic structure of transition metals 149—224
Ellipsoidal effective zones 36
Ellipsoidal orbits 257—260 309 312—315
Energy functional 47—55
Energy spectrum 4—7 20—22 see
entropy 85 140
Eu 214
exchange interaction 5 158 159 451 see
Exchange interaction and magnetic impurities 397—399 406—407 457—477
Exchange interaction and susceptibility enhancement 64—65
Exchange interaction in a free-electron gas 52—54
Exchange splitting 194—195 207 227 231
Exchange splitting and magnetization 228 230 244
Exchange splitting in Fe and Ni 252—253 253
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