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Ferrario M., Ciccotti G., Binder K. — Computer Simulations in Condensed Matter Systems. Volume 2
Ferrario M., Ciccotti G., Binder K. — Computer Simulations in Condensed Matter Systems. Volume 2

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Название: Computer Simulations in Condensed Matter Systems. Volume 2

Авторы: Ferrario M., Ciccotti G., Binder K.

Аннотация:

This extensive and comprehensive collection of lectures by world-leading experts in the field introduces and reviews all relevant computer simulation methods and their applications in condensed matter systems. Volume 1, published as LNP 703 (ISBN 3-540-35270-8) is an in-depth introduction to a vast spectrum of computational techniques for statistical mechanical systems of condensed matter. It will enable the graduate student and both the specialist and nonspecialist researcher to get acquainted with the tools necessary to carry out numerical simulations at an advanced level. The present volume is a state-of-the-art survey on numerical experiments carried out for a great number of systems, ranging from materials sciences to chemical biology, such as supercooled liquids, spin glasses, colloids, polymers, liquid crystals, biological membranes and folding proteins.



Язык: en

Рубрика: Computer science/

Статус предметного указателя: Готов указатель с номерами страниц

ed2k: ed2k stats

Год издания: 2006

Количество страниц: 607

Добавлена в каталог: 08.02.2014

Операции: Положить на полку | Скопировать ссылку для форума | Скопировать ID
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Предметный указатель
(KTHNY) theory      165
(quasiclassical) time evolution      518
Ab initio centroid molecular dynamics      518
ab initio molecular dynamics      509
Ab initio path integrals      513
Adam-Gibbs      11
Adam-Gibbs theory      13
Adiabatic basis      530
Algorithm      533
Amontons' law      74
Amphiphiles      217 224
Amphiphilic membranes      214
Angell-plot      4
Approximation      514
AT line      41
Atactic polystyrene      427
Bead-spring models      315
Biomembrane      214
Blob size      315
Boltzmann equation      331
Born term      292 294
Born — Oppenheimer      514
Born — Oppenheimer approximation      510
Boson peak      8 28
bridging      105
Brownian dynamics      23
Bulk viscosity      89 333
Cage-effect      8 20
CAR      510
Car — Parrinello Lagrangian      511
Car — Parrinello scheme      509
Cauchy stress tensor      290
Centroid adiabaticity parameter      522
Centroid force      521
Centroid molecular dynamics      518
Chain entanglements      350 362 436
Chain form factor      355 365
Chemical gels      11
Coarse-graining      213 325 422 426
Coarse-graining using pretabulated potentials      431
Colloid      141 203
Colloidal gels      11
Complex fluid      213
Compressible Ising model      129
Confined polar fluids      51
Connectivity-altering algorithms      423
Constraint forces      511
Cooperatively rearranging regions      12
Correlation function      8
Coulomb's law of friction      72
Coupling elements, $D^{kl}$      532
CReTA (contour reduction topological analysis)      441
Critical temperature of mode-coupling theory      5 17
CRR      12 13
Defect      203 205
Dendrimers      142
Dielectric permittivity      47
Diffusion constant      349 362
dipolar fluctuations      51
Direct correlation function      16
Director      193 195
Discretization errors      328
Dissipative particle dynamics      86 326
Double bridging      423
DPD thermostat      243
Dynamic exponent      319
Dynamic triangulation algorithm      229
Dynamical heterogeneities      22 23 25 28
Effective force      206
Effective interaction      143
Ehrenfest equations      531
Ehrenfest molecular dynamics      529
Elastic constants      167 195 196 291
Elasticity theory      290
Entanglement molecular weight      345 372
Equilibrated melts      354 355
Extended mode-coupling equations      27
Extrapolation length      200
FENE potential      357
Fermi — Pasta — Ulam chains      517
Fewest switches      533
Fictitious masses      510
Fictitious normal mode masses      522
Film rupture      120
Finite elements      82
Finite size scaling      39 168
Fluctuation dissipation theorem      24 321 328
Fluctuation term      292
Fokker — Planck equation      327
Fokker — Planck operator      327
Fragile glass-former      5 9 10 13
Frank free energy      195
Frenkel Kontorova (FK) model      77
Frequency matrix      14
Friction coefficient      335
Frustration      3
Galilean invariance      328
Gaussian thermostats      242
Generalized Brillouin theorem      527
Generalized Langevin equation      15
Glass      10
Glass transition      3 13
Glass transition temperature      9
Glass-forming liquids      5
Glass-forming systems      3 4 6 28
Glassy liquids      6
Glassy systems      27
Ground state dominance      515
Gyration radius      314
hard disks      165
Hard particles      194
Helical twisting power      197
Hopping processes      27
Hydrodynamic interaction      320
Hydrodynamic screening      322
Hydrodynamic screening length      322
Ideal mode-coupling equations      27
Image charges      58
Influence functional      514
Intermediate scattering function      16 17 19—21 24 25
Invariance      314
Ising model-binary alloy      130
Iterative Boltzmann inversion      427
Kauzmann temperature      9 10 13
Keating interatomic potential      130
Kinematic viscosity      317
Kinetic friction      76
Kirkwood's fluctuation formula      49
Kohfrausch — Williams — Watts function      8
Kuhn length      344
KWW      8 21 22
Lagrangian strain tensor      290
Lagrangians      510
Landau — Ginsburg — Wilson hamiltonian      129
Langevin equation      316
Langevin thermostat      84 243
Laser induced freezing      175
Laser induced melting      175
Lattice BGK      332
Lattice Boltzmann method      331
Lattice-Boltzmann scheme      249
Lees-Edwards      239
Lees-Edwards periodic boundary conditions      91
Lennard-Jones      7 18
Liquid benzene      433
Liquid crystals      235
Local permittivity      47
Long-time tails      317
Lubricant additives      99
Massey parameter      530
MCT      13 24 25 27
Mean square displacements      360 362
Mean-squared displacement      19
Melt viscosity      349
Membrane phases      216
Membrane pores      225
Memory function      15
Mesogen      194
Mesoscopic simulation methods      335
Mode-coupling equations      17
Mode-coupling equations with hopping terms      27
Mode-coupling theory      11 13 17
Multi-particle collision dynamics      330
Nanodroplets      105
Nanofibers      112
Nematic phase      193 194
Nematic-isotropic interface      201
Network elasticity      345 352
Non-equilibrium molecular dynamics      239
Nonadiabatic ab initio molecular dynamics      529 533
Nonadiabatic coupling elements      530 533
Nonadiabatic coupling vectors, $d^{lk}_{I}$      532
Nonergodic behavior      517
Normal mode frequencies      519
Normal mode variables      519
Normal modes      519
Nose Hoover thermostats      242
Nose — Hoover chain thermostats      517
Occupation numbers      530
on-the-fly      509
Onsager free energy      195
Order parameter      195
Order tensor      194
Packing length      372 439
Parallel tempering      37
Parrinello      510
path integral      513
Phase coexistence      201
Phase diagram of a polymer solution      311
Plastic deformation      71
Plateau modulus      353 364 369 372
Polar fluids      47
Polarisation density      52
polycarbonate      366
Polymer dynamics      311
Polymer melts      343 422
Polymer networks      346 352
Polymer solutions      313
Potential of mean force      315
Power-law behavior      314
Prandtl — Tomlinson model      70
Primitive path analysis, PPA      369 370
Profile-unbiased thermostats      328
projectors      14
Pseudo-equilibrium distribution      332
Radius of gyration      344
Random walk      314
Random walks      352
Renormalization group      314
Reptation      345 346 350
Restricted open-shell Kohn — Sham      523
Restricted open-shell singlet      528
Ripple phase      220
ROKS functional      526
Rouse model      315 318 348 349
Rouse time      349
Schmidt number      320
Second-order memory function      15
Self avoiding walk      344
Self consistent field theory      299
Self-affine surfaces      81
self-assembly      217
Self-avoiding walk      314
Shear banding      234
Shear stress      233
Shear thickening      234
Shear thinning      234
Shear viscosity      334
Silica      3
Smectic phase      193
Soft matter      141
Sol-gel transition      11
Specific heat      9 13
Spin glasses      33
Spreading      105
Star polymers      142
Static friction      68
Static structure factor      16
Stochastic dynamics      24 326
Stokes equation      317
Strain rate      233 234
Strong glass-formers      5
Structure factor      6 7 314
Structure property relations      344 354
Supercooled liquids      1
Superlubricity      95
Surface anchoring      195 199 200
Surface tension      202
Theory      11
Thermodynamic tension tensor      290
Thermostat      241
Time correlation functions      7 14 15
Time-temperature superposition principle      21
Topological analysis of atomistic melt configurations      439
Topological costraints      369
Trotter factorization      515
Trotter slices      515
Tube diameter      346 360
Tube model      343 369
Tully molecular dynamics      533
Vesicles      215
viscosity      4 6
Viscosity tensor      333
Vogel temperature      10 13
Vogel — Fulcher — Tammann-law      7
Vogel-temperature      7
Wetting      105
Zimm model      320
Zwanzig — Mori formalism      15 16 27
Zwanzig — Mori projection operator formalism      14
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