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Billinge S.J.L., Thorpe M.F. — Local structure from diffraction
Billinge S.J.L., Thorpe M.F. — Local structure from diffraction



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Название: Local structure from diffraction

Авторы: Billinge S.J.L., Thorpe M.F.

Аннотация:

This workshop on Local Structure from Diffraction was organized to bring together
leading researchers studying local structure using diffraction techniques. Surprisingly, there
are few opportunities for the powder and single crystal diffuse scattering communities to
come together in one place and discuss their common goals of local structure
determination. This intimate and intensive workshop was held at the historic and
picturesque Park Place Hotel in Traverse City, Michigan, USA from 10—14th August, 1997
and aimed at addressing that need. All the attendees were by invitation only; 25 of whom
gave presentations at the meeting. There were also many animated and detailed private
discussions. Seven different countries were represented with people coming from as far
afield as Australia, Korea and Ukraine as well as a strong representation from Europe and
North America.


Язык: en

Рубрика: Физика/Физика твёрдого тела/Приложения/

Статус предметного указателя: Готов указатель с номерами страниц

ed2k: ed2k stats

Год издания: 1998

Количество страниц: 399

Добавлена в каталог: 27.07.2005

Операции: Положить на полку | Скопировать ссылку для форума | Скопировать ID
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Предметный указатель
$C_{60}$      122 126
$\mathrm{Cu_3Au}$      195 289
$\mathrm{Ga_{05}In_{05}As}$      168
$\mathrm{La_2CuO_4}$      148
$\mathrm{La_{1-x}A_xMnO_3}$      14
$\mathrm{La_{2-x}(Sr, Ba)_xCuO_4}$      149
$\mathrm{YBa_2Cu_3){6+\delta}}$      329
AgBr      122 127
Alloys      175 189
Alloys, semiconductor      157
Alpha-plutonium      324
Amorphous silica      76
Anharmonic vibrations $\mathrm{Co_3V}$      290
Anomalous dispersion      181
Anomalous scattering      23
Atomic arrangements      158
Atomic force microscopy      38
Atomic motion, correlated      141 144
AXS      23
Binary alloy      208
Bond angle      8
Born approximation      88
Bragg diffraction      158
Bragg peaks      95
Charge density wave      17
Clebsch — Gordan coefficients      70
Cobalt      313
Competing interactions      200
Compounds      17
Continuous random network      106
Convolution      142 143
Correlation function, density-density      160
Coulomb      233
Cristobalite      111 113 257
Cu-Al      197
Cu-Pd      199
Cuprates      16
Debye — Waller factor      98 233
Debye — Waller theorem      158
defects      233
Depletion layer      243
Difference structure factor      25
Diffraction      3
Diffraction theory      300
Diffraction theory, domain structures      303
Diffuse scattering      35 116 121 137 175 189 190 207 233 239 248 262 295 351 375
Diffuse scattering, background      158
Diffuse scattering, computer simulation      39
Diffuse scattering, diffraction equations      36
Diffuse scattering, experimental measurement      37
Diffuse scattering, experimental methods      181
Diffuse scattering, force models      46
Diffuse scattering, interatomic      46
Diffuse scattering, modulation wave      55
Diffuse scattering, modulation wave method      43
Diffuse scattering, theory      177
Disorder      85 101
Disordered alloys      199 207 211
Disordered materials      23 59
Distorted wave Born approximation      358
Distribution functions      60
Domain structures      295
Domain structures, lamellar      308 313
Dynamic scaling      386
Dynamical matrix      160
Dyson equation      218
Effective pair interactions      95
Electronic theory      21 1
Empirical potential      73
Enstatite      315
FeCr      182
Fermi surface      189 199 225
Fourier series      191
Friedel oscillations      192
Gcrmania      27
Germanate glasses      27
Glass      111
Harmonic potential      157
Height-deviation function      354
Height-height correlation function      381 384
Hydrides      85
Ice Ih      122 126
Impurity atoms      233
InAs      165
Incommensurate phase transitions      264
Indium arsenide      144
Interfaces, roughness      354 356 380
Interfaces, scattering      364
Ising model      217
Kanzaki force models      94
Keating model      159
Kinetics      375
Kirkwood model      159
Kohn anomaly      194
Lattice dynamics      10
Lattice dynamics, Born — von Karman model 2X2      45
Layer-layer correlation function      6
Liquids      59
Locator      212
Many body correlations      99
Many body problems      60
Markov chain      105
Maximum entropy      64
Mean-field approximation      208
Metallic alloys      192 323
Minimum Noise      60 66
Molecular Dynamics      71 107
Monte Carlo      67 71 85 190
Monte Carlo, displacements      45
Monte Carlo, inverse      87 89
Monte Carlo, Metropolis      87
Monte Carlo, occupancy      42
Monte Carlo, reverse      87 101.
Monte Carlo, vacancy ordering      52
Multicomponent systems      62 161
Multilayers, metallic      375 382
Nanoclusters      29
National Synchrotron Light Source      27
Neutron      3
Neutron scattering, inelastic      284
Nickel      146 163
Oxides      85
Pair correlation function      208
Pair correlation function, orientational      69
Pair distribution function      1 3 62 137 138 158 337
Pair distribution function, accuracy      4
Pair distribution function, calculating      139
Pair distribution function, differentials      329
Pair distribution function, element specificity      9
Pair distribution function, Fourier transformation      138
Pair distribution function, higher dimensions      5
Pair distribution function, layer correlation function      6
Pair distribution function, partial wave analysis      8
Pair distribution function, two-dimensional      8
Partial structure factor      29 63
PDF      63
Perovskites      96
Phonon density of states      286
Phonon modes      99
Point detects      233
Polymers      337
Polymers, interchain pair correlations      339 340
Polymers, modeling      343
Polysilane      345
Potential, Born — Meyer      76
Precipitates      239 241
Propagator      212
Proteins      323 331
Pyroxenes      316
PZ      11
PZT      11
Quality factor      64
Quartz      111
Quasi-elastic broadening      99
Radial distribution function      62
Real-space Rietveld      137 139
Reflection, neutron      351 353
Reflection, x-ray      351
Reflectivity, off-specular      352
Reflectivity, specular      352
Reflectometry      351
Reverse Monte Carlo      121 261
Reverse Monte Carlo, codes      134
Reverse Monte Carlo, constraints      133
Reverse Monte Carlo, measuring and preparing the data      127
Reverse Monte Carlo, moves      130 132
Reverse Monte Carlo, single crystal      123
Reverse Monte Carlo, super-cell      129
Rietveld profile refinement      30 60
Rigid unit mode      253
Roughness, conformal      364
Self-energy      216 218
Semiconductor crystals      158
Short-range order      207 215
Short-range order parameters      96 178
Silica      101 106 109
Silicates      254 256
Single crystal      121
Size-effect scattering      180
Solid solutions      175
Spectrometer, backscattering      97
Specular reflectivity      359
Spherical harmonic expansion      69
Spherical model      208 221
Structure factor      60 104
Structure factor, disordered system      61
Surface, fluctuations      368
Surface, growth      375
Surface, liquid      359
Surface, non-Gaussian      368
Surface, roughness      361
Surface, self-affine      354
Thermal diffuse scattering      144
Transition metal aluminides      286
Tridymite      111 262
Vanadium hydride      94
Vegard      157
Vibrational entropy      273 276
Vibrational entropy, quantum statistical mechanics      278
Virtual crystal      159 208
Wustite      91
X-ray      3
X-ray absorption fine structure (XAFS)      3
Yoneda wings      358 368
Zeolites      29 265
Zinc-blende      158 313
Zirconia      49
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