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Springford M. — Electrons at Fermi surface
Springford M. — Electrons at Fermi surface



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Íàçâàíèå: Electrons at Fermi surface

Àâòîð: Springford M.

ßçûê: en

Ðóáðèêà: Ôèçèêà/Ôèçèêà òâ¸ðäîãî òåëà/Ïðèëîæåíèÿ/

Ñòàòóñ ïðåäìåòíîãî óêàçàòåëÿ: Ãîòîâ óêàçàòåëü ñ íîìåðàìè ñòðàíèö

ed2k: ed2k stats

Ãîä èçäàíèÿ: 1980

Êîëè÷åñòâî ñòðàíèö: 541

Äîáàâëåíà â êàòàëîã: 02.10.2005

Îïåðàöèè: Ïîëîæèòü íà ïîëêó | Ñêîïèðîâàòü ññûëêó äëÿ ôîðóìà | Ñêîïèðîâàòü ID
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Ïðåäìåòíûé óêàçàòåëü
"Background" effects in dHvA measure-ments in alloys      508
"d-wave theorem"      474 475
"Magnetic" energy gaps      213
"Self-scattering" artifice      121
$Ni_{3}Al$      231 266
$X \alpha$-potential      154 159 202 215 see
$ZrZn_{2}$      231 266
$\alpha^{2}F(\omega)$      77—79
$\beta$-orbit in Hg      367 368
$\nu$ oscillations, in Fe      259—260
${}^{3}He$      51
${}^{3}He$ and Fermi liquid theory      83—84 87 91
${}^{3}He$ and Fermi liquid theory, equilibrium properties      84—87 92
${}^{3}He$ and Fermi liquid theory, Fermi liquid parameters      92—94
${}^{3}He$, relaxation time      97
${}^{3}He$, 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, ${}^{27}A1$, 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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