Главная    Ex Libris    Книги    Журналы    Статьи    Серии    Каталог    Wanted    Загрузка    ХудЛит    Справка    Поиск по индексам    Поиск    Форум   
blank
Авторизация

       
blank
Поиск по указателям

blank
blank
blank
Красота
blank
Pfeiler W. — Alloy Physics: A Comprehensive Reference
Pfeiler W. — Alloy Physics: A Comprehensive Reference

Читать книгу
бесплатно

Скачать книгу с нашего сайта нельзя

Обсудите книгу на научном форуме



Нашли опечатку?
Выделите ее мышкой и нажмите Ctrl+Enter


Название: Alloy Physics: A Comprehensive Reference

Автор: Pfeiler W.

Аннотация:

Covering the latest research in alloy physics together with the underlying basic principles, this comprehensive book provides a sound understanding of the structural changes in metals and alloys — ranging from plastic deformation, deformation dynamics and ordering kinetics right up to atom jump processes, first principle calculations and simulation techniques. Alongside fundamental topics, such as crystal defects, phase transformations and statistical thermodynamics, the team of international authors treats such hot areas as nano-size effects, interfaces, and spintronics, as well as technical applications of modern alloys, like data storage and recording, and the possibilities offered by materials design.


Язык: en

Рубрика: Физика/

Статус предметного указателя: Готов указатель с номерами страниц

ed2k: ed2k stats

Год издания: 2007

Количество страниц: 973

Добавлена в каталог: 23.06.2009

Операции: Положить на полку | Скопировать ссылку для форума | Скопировать ID
blank
Предметный указатель
$(B.H)_{max}$      873 874
$2\gamma$ state model      887
$n^c$-fold symmetry      49
$T_{0}$ line (locus of intersections of solid and liquid free energy curves)      375
$\alpha_{2}/\gamma_{m}$ interface      812
$\mathrm{Al_{3}Li}$      384
$\mathrm{BaTiO_{3}}$      406
$\mathrm{D0_{19}}$ ($\mathrm{Ni_{3}Sn}$) structure      207
$\mathrm{D0_{3}}$ ($\mathrm{Fe_{3}Al}$) structure      207
$\mathrm{D0_{3}}$ alloys Fe3Si      745
$\mathrm{FePd_{3}}$ ($\mathrm{L1_{2}}$)      564
$\mathrm{Fe_{3}Pd}$ ($\mathrm{Li_{2}}$)      564
$\mathrm{HfCr_{2}}$: phase stability      607 ff
$\mathrm{HfCr_{2}}$: phase stability, bulk modulus      607
$\mathrm{HfCr_{2}}$: phase stability, enthalpy of formation      608
$\mathrm{HfCr_{2}}$: phase stability, structural parameters      608
$\mathrm{L1_{0}}$      565
$\mathrm{L1_{0}}$ (CuAu) structure      207
$\mathrm{L1_{0}}$ (CuAu-I) structure      209 244
$\mathrm{L1_{0}}$ (CuAu-I) structure, diffusion properties      244
$\mathrm{L1_{0}}$ (CuAu-I) structure, point defect concentrations      209
$\mathrm{L1_{0}}$ ordered phase      542 571 572 573 574
$\mathrm{L1_{0}}$ structure      562
$\mathrm{L1_{0}}$-disorder phase boundary      570
$\mathrm{L1_{1}}$ ordered phase      564 565 567
$\mathrm{L1_{2}}$ ($\mathrm{Cu_{3}Au}$) structure      207 242
$\mathrm{L1_{2}}$ ($\mathrm{Cu_{3}Au}$) structure, jump types      242
$\mathrm{L1_{2}}$ structure      562
$\mathrm{La_{2}Zr_{2}O_{7}}$      446
$\mathrm{MgB_{2}}$      944 952
$\mathrm{Nb_{3}Sn}$      406 948
$\mathrm{Ni_{2}Al_{3}}$      216
$\mathrm{Ni_{2}Ga_{3}}$      216
$\mathrm{Ni_{3}Al}$      197 208
$\mathrm{Ni_{3}Al}$, diffusion      197
$\mathrm{Ni_{3}Ga_{4}}$      216
$\mathrm{Ni_{3}Sb}$      197 216
$\mathrm{Ni_{3}Sb}$, diffusion      197
$\mathrm{Ni_{4}Mo}$      444
$\mathrm{SrTiO_{3}}$      446
$\mathrm{TiCr_{2}}$: phase stability      607 ff
$\mathrm{TiCr_{2}}$: phase stability, bulk modulus      607
$\mathrm{TiCr_{2}}$: phase stability, enthalpy of formation      608
$\mathrm{TiCr_{2}}$: phase stability, structural parameters      608
$\mathrm{V_{3}Si}$      406
$\mathrm{ZrCr_{2}}$: phase stability      607 ff
$\mathrm{ZrCr_{2}}$: phase stability, bulk modulus      607
$\mathrm{ZrCr_{2}}$: phase stability, enthalpy of formation      608
$\mathrm{ZrCr_{2}}$: phase stability, phonon density of states      610
$\mathrm{ZrCr_{2}}$: phase stability, phonon dispersion      610
$\mathrm{ZrCr_{2}}$: phase stability, specific heat      611
$\mathrm{ZrCr_{2}}$: phase stability, structural parameters      608
$\mathrm{ZrCr_{2}}$: phase stability, total free energy      611
$\mathrm{ZrMn_{2}}$      611
$\mathrm{ZrMn_{2}}$, total free energy      611
$\mathrm{ZrMn_{2}}$: point defects      614 ff
$\mathrm{ZrMn_{2}}$: point defects, defect concentration      614
$\mathrm{ZrMn_{2}}$: point defects, defect formation energy      614
$\mathrm{ZrMn_{2}}$: point defects, defect free energy      614
$\mathrm{ZrMn_{2}}$: point defects, enthalpy of formation      614
$\mathrm{ZrMn_{2}}$: point defects, magnetic moments      616
$\mathrm{ZrO_{2}}$      406
$\omega$-phase      412
(generalized) chemical potential      691
(generalized) gradient energy coefficient      580
3DTAP      437 (see also “Three-dimensional tomographic atom probe”)
8-N rule      32 33
Ab-initio approach      589
Accelerated algorithms      656
Activated-state rate theory      378 (see also “Transition state theory”)
Activation barriers      637 638
Activation energy      284
Activation energy of self-diffusion      310 (see also “Self diffusion activation energy”)
Activation entropy      284
Activation volume      284
Activity coefficient      236 261
Actuator, piezoelectric      777
Ad-atoms      270
Ad-vacancy      270
Additional elements      930
Adiabatic approximation      120 132
Advective motion      260
AFM      778 781 785 786 788
AFM, cantilever      778 781
AFM, capacitive transducer      778
AFM, contact mode      779
AFM, dynamic mode      779
AFM, measurement of size distribution      786
AFM, metallography by      785 788
AFM, nano-indenter (NI-AFM)      778 788
AFM, nanoindentation      788
AFM, nanolaboratory      778
AFM, nanotool      778
AFM, tapping mode      779
Ag-Co      444 478
Ag-Cu      444 478 481
Ag-Fe      444 449
Ag-Ni      444 449
Aging time, precipitates      637
AINiCo      874 875 876
AINiCo, aluminum      620
AINiCo, attempt frequency      620
AINiCo, diffusion coefficient of lithium impurity atoms in aluminum      621
AINiCo, diffusion of Li impurities in      620
AINiCo, measured and calculated      621
AINiCo, phonon dispersions of the transition state      620
AINiCo, temperature-dependent diffusion coefficient      621
AINiCo, trapping      621
AINiCo, vacancy-assisted diffusion      620
Al-Cu system      636
Al-Cu system, specific heat      636
Al-Cu-Mg-Ag alloy      807
Al-Li alloys, precipitation      645 ff
Al-Li alloys, precipitation, size and shape distributions of precipitates      646
Al-Li alloys, precipitation, strain and chemical energy as functions of the precipitate size      646
Al-Sc      431
Al-Zn alloys, precipitation      444 645
Al-Zn alloys, precipitation, size and shape distributions of precipitates      646
Al-Zn alloys, precipitation, strain and chemical energy as functions of the precipitate size      646
Al-Zn system      634 ff
Al-Zn system, effective cluster interactions      636
Al-Zn system, formation enthalpies      634
Al-Zn system, ground state structure      634
Al-Zn system, input structures for CE      634 635
Al-Zn system, pair and multibody interactions      635
Allen — Cahn equation      556
Allotriomorph      396
Allotriomorph, grain boundary      396
Alloys      19
Alloys under irradiation      439 440 443
Alloys under irradiation, ballistic jumps      443
Alloys under irradiation, elementary effects      440
Alloys under irradiation, primary recoil spectrum      440
Alloys under irradiation, recombination      443
Alloys under irradiation, sink      443
Ammann lines      51 ff 52
Amorphization      445 ff 483
Amorphization, displacement cascades      445
Amorphous magnets      861 865 866
Amorphous nanoparticles      498
Amplification factor      474
Anelastic relaxation      184
Anharmonic(ity)      123 142 148—154 164 369 418
Anisotropic magnetoresistance      915 ff
Anisotropic, anisotropy      123 131 135 161 863 874
Anisotropy, magnetic      899 920
Anisotropy, magnetic, induced anisotropy      899 919 920
Anisotropy, magnetic, magnetocrystalline anisotropy      899
Anisotropy, magnetic, shape anisotropy      899 919
Annihilation (of phonons)      140 157
Annihilation of dislocations      320
Anomalous scattering      758
Anti-Invar      895
Anti-site pairs      248
Antifenomagnetic state      564 570
Antiphase boundary (APB)      237 332 557 753
Antiphase domain boundaries      557 727
Antisite atoms (antisites)      174 175 359
Antisite disorder equation      203
Antistructure atoms      175
Antistructure bridge (ASB) mechanism      249
Antistructure defect      175 (see also “Antisite atoms”)
APB      576 580
Aperiodic crystals      48 ff
Approximants      51 54
apt      831 832 833 836 839
APT, accuracy of reconstruction      833
APT, lattice plane      832
APT, reconstruction      832
APT, specimen preparation      836
APT, statistical accuracy      839
APT, tip radius      831
Arrhenius law      178
Arrhenius plot      180 184 191 247 284
Arrhenius plot, differential dilatometry      180
Arrhenius plot, negative curvature      247
Arrhenius plot, positron annihilation      184
Arrhenius plot, upward curvature at high temperature      191
Ashby maps      453
Athermal martensite      409
Athermal temperature      288
Atom configurations      348
Atom jump      178 217
Atom jump, phenomenological description      178
Atom jump, statistical mechanics      217
Atom probe tomography (APT)      817 819
Atomic correlations      525
Atomic diffusivity      494
Atomic diffusivity, interdiffusion      494
Atomic diffusivity, self-diffusion      494
Atomic force microscopy (AFM)      776 (see also “AFM”)
Atomic interaction energy      525 535
Atomic ordering      359
Atomic relocation distance      469
Atomic resolution      818
Atomic structure imaging      791
Au-47.5 at.%Cd      409
AuCu-alloy      802
AuCu-I phase      802 804
Austenite      409
Autocatalytic formation of Martensite      407
Autocorrelation analysis      841
Avalanche photodiode      723 741
B19 (MgCd) structure      207
B2 (CsCl) structure      207 210 239 240 243 246 249 251
B2 (CsCl) structure, antistructure bridge (ASB) mechanism      249
B2 (CsCl) structure, atom jump types      239
B2 (CsCl) structure, correlation effects      240
B2 (CsCl) structure, NNN jumps vs. triple-defect mechanism      251
B2 (CsCl) structure, point defect concentrations      210
B2 (CsCl) structure, PPM treatment of diffusion      243
B2 (CsCl) structure, six-jump cycle      246
B2 alloy      744
B2 structure      239
B8 alloys NiSb      745
Backscattering spectrometer      739
Bain distortion      413
Bain strain      412
Ballistic diffusion coefficient      461
Ballistic mixing      462 465
Ballistic relocation      456
Band energy      122 ff
band structures      27 28 29 31
Barker’s formula      544
Barostats      659
Basic cluster      541
Beam tilt alignment      797
Beam-assisted deposition      447
Bergman cluster      56
Binary alloy      347
Binding energy      120 ff
Binomial expansion      348
Biomagnetism      953
BiSCCO-2223      949
Bloch states      594
Boltzmann factor      361 378 618
Boltzmann — Arrhenius dependence      495
Boltzmann — Matano analysis      257
Bond stiffness versus bond length      368
Bonding      19 22 25 26 33 34 35 36 119
Bonding, covalent      22 25 26 34 36
Bonding, directed      36
Bonding, exohedral      33
Bonding, ionic      22 26
Bonding, metallic      26
Bonding, multicenter      34 35
Bonding, skeletal      33
bonds      32 33 35 36
Bonds, covalent      32 33
Bonds, four-center      35
Bonds, six-center      35
Bonds, three-center      35 36
Bonds, two-center      33 35 36
Bonds, two-electron      33 36
Born principle      654
Born — Oppenheimer approximation      217
Bose — Einstein distribution      141 144 152 158
Boundary conditions of MC simulation      674
Bragg — Williams approximation      199 204 361 435 525 537 583
Bragg — Williams description      582
Brass $\beta$      37
Brass $\gamma$      27 29 37 42
Brilliance      708
bulk modulus      123 128ff 150 606
Burgers vector      281
c/a ratio      562
Cahn — Allen equation      695
Cahn — Allen model      694
Cahn — Hilliard diffusion equation      264 526 556 572 691
Cahn — Hilliard free energy      405
Cahn — Hilliard model      402 552 687
Cahn — Hilliard — Cook equation      694
CALPHAD      544 582
canonical ensemble      669
cantilever      782
Cantilever, spring constant      782
Capillary waves      726
Car — Parrinello method      658
Carbon      446
Carbon steel      406
Cascade sizes      441
Cauchy relationship      127
CCD detectors      723
Cell periodicity      71—74
Central atomic forces      566
Chalcogenide materials      922
Charge transfer      368
Chemical bonding      19 20 25 26 32 34 35 37
Chemical bonding, covalent      20
Chemical bonding, ionic      20
Chemical bonding, metallic      20
Chemical contrast      784
Chemical disordering      441
Chemical force      313
chemical potential      235
Chemical preferences      381
Chemical spinodal      405
Chemical stability      546
Clapp lattice instability model      417
Classical elasticity theory      125 ff 166
1 2 3 4 5 6
blank
Реклама
blank
blank
HR
@Mail.ru
       © Электронная библиотека попечительского совета мехмата МГУ, 2004-2019
Электронная библиотека мехмата МГУ | Valid HTML 4.01! | Valid CSS! О проекте