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
Unertl W.N. — Physical Structure
Unertl W.N. — Physical Structure

Читать книгу
бесплатно

Скачать книгу с нашего сайта нельзя

Обсудите книгу на научном форуме



Нашли опечатку?
Выделите ее мышкой и нажмите Ctrl+Enter


Название: Physical Structure

Автор: Unertl W.N.

Аннотация:

The primary goal of this book is to summarize the current level of accumulated knowledge about the physical structure of solid surfaces with emphasis on well-defined surfaces at the gas-solid and vacuum-solid interfaces. The intention is not only to provide a standard reference for practitioners, but also to provide a good starting point for scientists who are just entering the field. The presentation in most of the chapters therefore assumes that the typical reader will have a good undergraduate background in chemistry, physics, or materials science. At the same time, coverage is comprehensive and at a high technical level with emphasis on fundamental physical principles. This first volume in a new series is appropriately devoted to the physical structure of surfaces, knowledge of which will be essential for a complete understanding of electronic properties and dynamical processes, the topics of the next two volumes in the series.

The volume is divided into four parts. Part I describes the equilibrium properties of surfaces with emphasis on clean surfaces of bulk materials. Part II provides an introduction to some of the primary experimental methods that are used to determine surface crystal structures. Part III gives an overview of the vast topic of the structure of adsorbed layers. The concluding Part IV deals with the topics of defects in surface structures and phase transitions.


Язык: en

Рубрика: Физика/

Статус предметного указателя: Готов указатель с номерами страниц

ed2k: ed2k stats

Год издания: 1996

Количество страниц: 900

Добавлена в каталог: 14.11.2008

Операции: Положить на полку | Скопировать ссылку для форума | Скопировать ID
blank
Предметный указатель
$\alpha$ and $\beta$ crisiobalite      174
$\alpha$ and $\beta$ tridymite      174
$\alpha$ SiC      215
$\alpha$-alumina      171 172
$\beta$ SiC      215 217
$\beta$ SiC(111)      217 218
$\gamma$-alumina      207
$\rm Au(111)(22\times\sqrt{3})$ reconstruction      699
$\rm Ge(111)(\sqrt{3}\times\sqrt{3})R30-Ag$      127
$\rm Ru(0001)(\sqrt{3}\times\sqrt{30})R30-Cs$      469 479
$\rm Ru(0001)(\sqrt{3}\times\sqrt{30})R30-Cs-O$      470
$\rm \alpha-{Fe}_{2}{O}_{3}(0001)$      194
$\rm \alpha\;and\;\beta$ quartz      174 193
$\rm \alpha\;{Fe}_{2}{O}_{3}$      171 196 207
$\rm \alpha\;{Fe}_{2}{O}_{3}(0001)(1012)$      194
$\rm \alpha\;{SiO}_{2}$      194
$\rm \alpha\;{Si}_{3}{N}$      220
$\rm \beta\;{Si}_{3}{N}_{4}$      220 221
$\rm \delta\;TaN$      192
$\rm \gamma\;{Mo}_{2}C$      192
$\rm \pi$ and $\rm {\pi}^{*}$ orbitals      246
$\rm \pi$ and $\rm {\pi}^{*}$ states      247
$\rm \pi$-bonded chain model      123 131 132
$\rm \pi$-bonded chain Si(111)(2x1) system      114
$\rm \pi$-bonded chains      160 161 162 163 236 240 243 247
$\rm \pi$-bonds      160 161 241 246
$\rm ^{3}{He}$      511
$\rm ^{4}{He}$      511
$\rm {BaTiO}_{3}(100)$      211
$\rm {Bi}_{2}{Si}_{2}{CaCu}_{2}{O}_{8-x}$      211
$\rm {CaCO}_{3}$      196
$\rm {CD}_{4}$      539
$\rm {Cf}_{3}{Cl}$      517
$\rm {CH}_{4}$      509 513 514 559
$\rm {Cr}_{2}{O}_{3}$      207 209
$\rm {Cr}_{3}{C}_{2}$      213
$\rm {CU}_{3}Au(001)$      679
$\rm {C}_{2}{H}_{4}$      513
$\rm {C}_{2}{H}_{6}$      513 515 521 542
$\rm {FeAl}_{2}{O}_{4}$      204 206
$\rm {FeTiO}_{3}$      209
$\rm {Fe}_{1-x}O$      190 201 202
$\rm {Fe}_{1-x}O(111)$      206
$\rm {Fe}_{3}{O}_{4}$      206
$\rm {Fe}_{3}{O}_{4}(001)$      207
$\rm {Fe}_{3}{O}_{4}(111)$      206
$\rm {H}_{3}$ site      487
$\rm {KMnF}_{3}$      169 170
$\rm {La}_{2}{O}_{3}$      198 199
$\rm {LiNbO}_{3}$      171 209
$\rm {LiTaO}_{3}$      171
$\rm {Mo}_{2}C$      213
$\rm {M}_{2}{O}_{3}$      207
$\rm {Na}_{x}{WO}_{3}(100)$      211
$\rm {p}^{3}$ conformation      264
$\rm {Ru}_{3}{Co}_{12}$      435
$\rm {SnO}_{2}$      166 203
$\rm {SnO}_{2}(110)$      166 168 203
$\rm {sp}^{2}$ bonded suiface layer      475
$\rm {sp}^{2}$ bonding      237 488 489 490
$\rm {sp}^{2}$ chains      237 241 246 258 263
$\rm {sp}^{2}$ confoimation      264
$\rm {sp}^{2}$ cooidinaied Si atoms      237
$\rm {sp}^{2}$ coordination      256
$\rm {sp}^{2}$ hybridization      173
$\rm {sp}^{2}$ surface chain      237
$\rm {sp}^{3}$ orbitals      487
$\rm {sp}^{3}$ type dangling bonds      486
$\rm {SrTiO}_{3}$      169 210
$\rm {SrTiO}_{3}(100)$      210
$\rm {SrTiO}_{3}(2\times2)$      171
$\rm {TiO}_{2}$      166 194 203 210
$\rm {TiO}_{2}$ (Type I) terminations      170
$\rm {TiO}_{2}(001)$      205
$\rm {TiO}_{2}(100)$      197 198
$\rm {TiO}_{2}(110)$      166 168 203 204 205
$\rm {TiO}_{2}(111)$      224
$\rm {Ti}_{2}{O}_{3}$      171 207 209
$\rm {T}_{4}$ site      487
$\rm {VC}_{x}$      214
$\rm {V}_{2}{O}_{3}$      171 207 209
$\rm {V}_{2}{O}_{5}$      195 196
$\rm {WO}_{3}$      211
$\rm {YBa}_{2}{Cu}_{3}{O}_{7-x}$      211
$\rm {ZrO}_{2}$      212
$\rm{\alpha-{Al}_{2}{O}_{3}(0012)}$      208
$\rm{\alpha-{Al}_{2}{O}_{3}}$      171 194 198 207 209
$\rm{\alpha-{Al}_{2}{O}_{3}}(0001)$      199 200 208 224
$\sigma$ donation      485
$\sigma$-bond      241 246
$\sqrt{3}\times\sqrt{3}$ Ag/Si(111) and Au/Si(111)      125
${B}_{5}$ site      488
${O}^{2}$-anion sublattice      199
0/W(211)      704
2H-SiC      215
3C-SiC      215 217
4H-SiC      215 217
6H-SiC      215 217
6H-SiC(0001)      218
A1(110)      116
Ab initio calculations      153
Ab initio computations      156
Ab initio methods      141 144
Ab initio molecular dynamics simulations      110
Ab initio psuedopotentials      148
Ab initio SCF LCAO method      147
Aberdam, D.      225
Aberrations in emission microscopes      417
Abraham, F. F.      98 567 571 467 see S. “Poon T.
Abraham, K.      643 see P.
Abraham, M.      226 see C.”
Abukawa, T.      133 134 493 “Kono S.”
Accommodation      552
Accommodation coefficient      689
Achere, C.      710 see H.”
Activated process      438 450 453
Activation barrier      456 582
Activation energy      247 450 689 772
Adachi, H.      183 496 see D. “Tsukada M.”
Adalom interactions      659 787
Adams J. B.      97 650 see C. “Xu W.”
Adams, D. L.      493 499 501 648 792 see S.” “Nrelsen M. “Schmalz A.” “Srampfl C.”
Adaptive gilds      111
Adatoin-substrate coupling      601 604
Adatom model      487
Adatom substi ate hopping      590
Adatom-adatom interactions      515
Adatoms      239 289 45 471 579 665
Addaro, S. D.      500 see M.”
Added low      451
Adhesion images      376
Adiabatic calonmetry      535
Adiabatic cleavage      58
Adiabatic demagnetization      531
Adiabatic piocess      57
Adparticles      471
Adsoi bales      176 325
Adsoibaie oidenng      718
Adsoibate detect complex      177
Adsoibate induced leconsnuctions      132 718
Adsoibate-adsoibate interactions      616 697 473 518 517 564 567
Adsoibed overlayers      248
Adsorbate-substrate interactions      515 517 518 564 567
Adsorbed layers      427
Adsorbed surfaces      159
Adsorption      64 68 142 322 453 465 476 53 579 592 665 773
Adsorption effects on reconstruction      767
Adsorption energies      594 641
Adsorption isotherms      509 511 533 549 554 555 561—563 566
Adsorption sites      317 434 460 472 474 615
Adsorption, heat and entropy of      533
Adsorption, isostenc heat of      533 534 535
Adsorption-induced dipoles      584
Adsorption/desorption rate      633
Advanced Green's function      589
AES (Auger electron spectroscopy)      166 217 219 456 507 554 661
Affinity energy      587
Affleck, I.      642
AFM      195 197 223 363 373
AG      67 91 105 121 127 676
Ag adsorption      124
Ag(100)      83
Ag(110)      67 116 122 449 449 637 760
Ag(111)      83 558
Ag(111)-Cs      469 470
Ag/Ag(111)      708
Agrait, N.      418
Ahsan, S.      267 see A.”
AI      511 518 540 564
Ai, R.      418 419 see L.
Aika, K.      500 see A.”
AIN      219 220
AIP      249
Aizawa, T.      226 227 see H.” “Souda R.”
Akimitsu, J.      572 see S.
Akinci. G.      788 see P.”
AL      111 116 128
Al adsorption      124
Al and Sn on GaAs(110)      124
Al(001)-Na      464
Al(111)      460 474 476 476 763
Al(111)-0      448 456
Al(111)-K      469 473 475 476
Al(111)-Na      476
Al(111)-Rb      469
AlAs      249
Albano, A. G.      495 see P.”
Albano, E. V.      572 see R.”
Albiechi, T. R.      418
Alder, B. J.      133 see D.
Alerhand, O. L.      96 265 788 268 710 see D.”
Alfonso, C.      96
Alkali adatoms      582
Alkali adsorption      760 761 769
Alkali halides      175
Alkali metal/Si(111)      127
Alkali metals      116 120
Alkali metals on semiconductors      130
Alkali-metal atoms      428 459
Allan, D. C.      136 see M.”
Allan, G.      642 646 see M.” “Lopez J.”
Allen, L. R.      358 see E.
Allen, S. M.      788
Alloneau, J. M.      574 see P.”
Allotropes      174
Alloy formation      476
Alnot, M.      569 see D.”
Als Nielsen, J.      358 568 see J.” “Braslau A.”
Als-Nielsen, J.      359 572 see J. “Pluis B.”
Altman, M. S.      135 791 see I.
Alverez, M. M.      420 see E.
Amer, N. M.      135 498 see P.”
Ammonia      459
Ammonia synthesis      477
Ammonia synthesis reaction      459
Ammpirooz, S.      493 494 500 648 see L.” “Schmalz A.”
Amplitude ratios      746
Amplitudes      737
Ampo, H.      710 see T.”
Anazawa, T.      225 see K.”
Ancilotto, F.      133
Andersen, J. N.      493 494 499 see M.
Andersen, O. K.      135 see H.
Anderson model      586 591 609 638
Anderson, H. L.      418
Anderson, J. A.      226 see W.”
Anderson, M. S.      420 see E.
Anderson, P. W.      494 642
Andersson, S.      494
Ando, A.      226 see A.”
Andrei, N.      642
Andres, S. R.      358
Andzelm, J.      181 see B.
Anei A.      225 see M.”
Angeraud, F.      572 see Y.”
Angle lesolved phoioemission      129
Angle resolved phoioemission spectroscopy (ARPES)      233
Angot, T.      567 574 see M.”
Angulai resolved UPS      440
Angular dependence of the surface Iree energy      77
Anharmonic effects      666
Anion terminated      258
Anionic vacancies      175
Anions      248 249 253 261 264
Anisonopic tempeiature effects      437
Anisonopy of the suiface tension      68
Anisotiopy in the dimerization      671
Anlifenomagnetic Ismg model phase diagrams      732
annealing      244
Anno, K.      134 see S.”
Anti-Bragg condition      295
Anti-NiAs structure      218
Antibonding      430 452 484 638 639 697
Antibonding electronic states      246
Antibonding molecular orbital      479 582
Antifeiromagnenc Ising model      730
Antiphase walls      684
Antiteiromagnetic field      731
Anton, A. B.      500 see T.
Antonik, M. D.      225
Anz, S. J.      420 see E.
Aono, M.      225 227 420 497 501 see M.” “Oshima C.” “Souda R.” “Takami T.” “Watanabe S.”
Appelbaum, J. A.      642
Applebaum, J. R.      180
Armour, D. G.      501 see L.
Arrhenius plot      621
Arthur, J. R.      266 see A.
Artioli, G.      183 see J.
Aruga, T.      494
AS      129
As capping      262
As dimers      262
As tnmer      259
Aspnes, D. E.      265
Astaldi, C.      494 495 see G.” “Comicioli C.”
Asymptotic interaction      607 608
Asymptotic regime      638
Atkins, P. W.      180
Atom basis      194
Atom diffraction      37
Atom probe      387
Atom scattering      273 555
Atom-atom correlation function      273
Atomic beam scattering      659
Atomic connectivity      234
Atomic coordinates      113
Atomic force microscope      see “AFM”
Atomic forces      144
Atomic form factor      274 327
Atomic height steps      199
Atomic icsolution      380
Atomic packing      189
Atomic polanzabilities      505
Atomic relaxations      246
Atomic scale resolution      376
Atomic scattering factor      289 290 658
Atomic sizes      233
Atomic steps      289
Atomic vacancies and substitutions      174
Atomic vibrations      79
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18
blank
Реклама
blank
blank
HR
@Mail.ru
       © Электронная библиотека попечительского совета мехмата МГУ, 2004-2017
Электронная библиотека мехмата МГУ | Valid HTML 4.01! | Valid CSS! О проекте