8th Liquid Matter Conference September 6-10, 2011 Wien, Austria ...

More documents

Recommendations

Info

$Edge excitations of paired fractional quantum Hall states$

P5.160Wed 711:10-14:00Local structures in crystallization of nearly hard spheresJade Taffs, 1 Stephen Williams, 2 Hajime Tanaka, 3 and C. Patrick Royall 11 University of Bristol, School of Chemistry, University of Bristol BS8 1TS, Bristol,United Kingdom2 Australian National University, Canberra, Australia3 University of Tokyo, Tokyo, JapanDespite the everyday familiarity of the freezing phenomenon, we still do not have a full understandingof the mechanism by which it occurs. Although hard spheres and related systemsare among the simplest systems which exhibit nucleation, and are accessible both to simulationand experiment, allowing insight into the structural mechanism [1, 2], the process remains atopic of active research. Confocal microscopy is used to enable the real-space analysis of theexperimental system, which is compared with Brownian Dynamics simulations of nearly hardspheres. The effective colloid-colloid interactions of the two systems are closely matched usingthe result from the Ornstein-Zernike relation that for a fluid with a pair-wise additive, sphericallysymmetric interaction potential at a specific density, the radial distribution function is uniquelydefined by the pair potential. Electrostatic interactions, which have a significant impact onnucleation rate [3], are modelled with a short-ranged Yukawa potential. The transition fromfluid to crystal in both systems is characterised at the single particle level using the TopologicalCluster Classification algorithm [4]. This identifies locally favoured structures (LFSs) of 5 to13 particles which minimise the radius of gyration of the structure. A strong similarity existsbetween the LFSs found in experiment and simulation. In particular, a 10 particle LFS appears tobe prevalent in metastable fluids, and has been shown to be much less popular in equilibrium fluids.[1] T. Kawasaki, H. Tanaka, Proc. Natl. Acad. Sci 107, 14036 (2010).[2] L. Fillion, R. Ni, D. Frenkel, M. Dijkstra, J. Chem. Phys. 134, 134901 (2011).[3] S. Auer, D. Frenkel, J. Phys. : Condens. Matter 14, 7667 (2002).[4] C. P. Royall, S. R. Williams, T. Ohtsuka, H. Tanaka, Nature Mater. 7, 556 (2008).[5] J. Taffs, A. Malins, S. R. Williams, C. P. Royall, J. Chem. Phys. 133, 244901 (2010).160
Wed 711:10-14:00P5.161Aging phenomena in colloidal depletion gelsTakamichi Terao 11 Gifu university, Yanagido 1-1, 501-1193, Gifu, JapanThe aging dynamics of colloidal depletion gel is investigated by computer simulation. In this study,a numerical approach using the effective pair potential is employed, to avoid the slow convergencein binary mixtures due to cage effect The structural formation of colloidal depletion gels is thenclarified. The mean square displacement (MSD) of each segment in depletion gels by stochasticmolecular dynamic simulations is studied numerically, and it is shown that the MSD obeys apower-law, indicating sub-diffusive behavior of depletion gels. We also observe aging phenomenaof the colloidal depletion gels from intermediate scattering functions. Power-law behavior of acharacteristic time in this system, as a function of a waiting time, is also clarified.161
Page 1:
8th Liquid Matter ConferenceSeptemb
Page 10 and 11:
P1.6Fri 911:10-14:00Structure and d
Page 12 and 13:
P1.8Fri 911:10-14:00Surface tension
Page 14 and 15:
P1.10Fri 911:10-14:00Primary relaxa
Page 16 and 17:
P1.12Fri 911:10-14:00An efficient m
Page 18 and 19:
P1.14Fri 911:10-14:00The single par
Page 20 and 21:
P1.16Fri 911:10-14:00Computer simul
Page 22 and 23:
P1.18Fri 911:10-14:00Porphyrin prep
Page 24 and 25:
P1.20Fri 911:10-14:00A representati
Page 26 and 27:
P1.22Fri 911:10-14:00Network of tet
Page 28 and 29:
P1.24Fri 911:10-14:00Inter-cation c
Page 30 and 31:
P1.26Fri 911:10-14:00Atomic structu
Page 32 and 33:
P1.28Fri 911:10-14:00Proline based
Page 34 and 35:
P1.30Fri 911:10-14:00Magnetic prope
Page 36 and 37:
P1.32Fri 911:10-14:00On peculiariti
Page 38 and 39:
P1.34Fri 911:10-14:00Densities of E
Page 40 and 41:
P1.36Fri 911:10-14:00A molecular dy
Page 42 and 43:
P1.38Fri 911:10-14:00The lquid-liqu
Page 44 and 45:
P1.40Fri 911:10-14:00Nanoporous car
Page 46 and 47:
P1.42Fri 911:10-14:00Computational
Page 48 and 49:
P1.44Fri 911:10-14:00Medium range f
Page 50 and 51:
P1.46Fri 911:10-14:00Structural and
Page 52 and 53:
P1.48Fri 911:10-14:00How strongly i
Page 54 and 55:
P1.50Fri 911:10-14:00Viscosity of S
Page 57:
Session 2:Water, solutions and reac
Page 60 and 61:
P2.2Tue 611:23-14:00Water + tert-bu
Page 62 and 63:
P2.4Tue 611:23-14:00Experimental ev
Page 64 and 65:
P2.6Tue 611:23-14:00Trapping proton
Page 66 and 67:
P2.8Tue 611:23-14:00The effect of r
Page 68 and 69:
P2.10Tue 611:23-14:00Equation of st
Page 70 and 71:
P2.12Tue 611:23-14:00Phase transiti
Page 72 and 73:
P2.14Tue 611:23-14:00Multiscale stu
Page 74 and 75:
P2.16Tue 611:23-14:00Dipolar solute
Page 76 and 77:
P2.18Tue 611:23-14:00Statical and d
Page 78 and 79:
P2.20Tue 611:23-14:00Long-lived sub
Page 80 and 81:
P2.22Tue 611:23-14:00Water-like ano
Page 82 and 83:
P2.24Tue 611:23-14:00Study of supra
Page 84 and 85:
P2.26Tue 611:23-14:00Local thermody
Page 86 and 87:
P2.28Tue 611:23-14:00Ultrasonic evi
Page 88 and 89:
P2.30Tue 611:23-14:00The theoretica
Page 90 and 91:
P2.32Tue 611:23-14:00High frequency
Page 92 and 93:
P2.34Tue 611:23-14:00Towards a mole
Page 94 and 95:
P2.36Tue 611:23-14:00Crystallizatio
Page 96 and 97:
P2.38Tue 611:23-14:00A study of die
Page 98 and 99:
P2.40Tue 611:23-14:00Virial equatio
Page 100 and 101:
P2.42Tue 611:23-14:00Compensation e
Page 102 and 103:
P2.44Tue 611:23-14:00The electric p
Page 104 and 105:
P2.46Tue 611:23-14:00The hydrophobi
Page 106 and 107:
P2.48Tue 611:23-14:00Treating hydro
Page 108 and 109:
P2.50Tue 611:23-14:00Correlations i
Page 110 and 111:
P2.52Tue 611:23-14:00Hydrogen bond
Page 112 and 113:
P2.54Tue 611:23-14:00Water structur
Page 114 and 115:
P2.56Tue 611:23-14:00Rationalizing
Page 116 and 117:
P2.58Tue 611:23-14:00Collective beh
Page 118 and 119:
P2.60Tue 611:23-14:00Solute-solvent
Page 120 and 121:
P2.62Tue 611:23-14:00Anomalous beha
Page 122 and 123:
P2.64Tue 611:23-14:00The micro-stru
Page 124 and 125:
P2.66Tue 611:23-14:00Parameterizati
Page 126 and 127:
P2.68Tue 611:23-14:00Is there a ris
Page 128 and 129:
P2.70Tue 611:23-14:00Excess entropy
Page 130 and 131:
P2.72Tue 611:23-14:00Solid/liquid a
Page 132 and 133:
P2.74Tue 611:23-14:00Percolation li
Page 134 and 135:
P2.76Tue 611:23-14:00Regularities i
Page 136 and 137:
P2.78Tue 611:23-14:00A molecular dy
Page 138 and 139:
P2.80Tue 611:23-14:00Complex phase
Page 140 and 141:
P2.82Tue 611:23-14:00Understanding
Page 142 and 143:
P2.84Tue 611:23-14:00Guanidinium in
Page 144 and 145:
P2.86Tue 611:23-14:00Theoretical st
Page 146 and 147:
P2.88Tue 611:23-14:00Effects of int
Page 149:
Session 3:Liquid crystalsP3
Page 152 and 153:
P3.2Fri 911:10-14:00Studies in Cds-
Page 154 and 155:
P3.4Fri 911:10-14:00Undulation inst
Page 156 and 157:
P3.6Fri 911:10-14:00Translation dif
Page 158 and 159:
P3.8Fri 911:10-14:00Electro-optic r
Page 160 and 161:
P3.10Fri 911:10-14:00Isotropic to n
Page 162 and 163:
P3.12Fri 911:10-14:00The influence
Page 164 and 165:
P3.14Fri 911:10-14:00Tuning diffusi
Page 166 and 167:
P3.16Fri 911:10-14:00Instability pa
Page 168 and 169:
P3.18Fri 911:10-14:00Study of new p
Page 170 and 171:
P3.20Fri 911:10-14:00Stereo-specifi
Page 172 and 173:
P3.22Fri 911:10-14:00Colloidal part
Page 174 and 175:
P3.24Fri 911:10-14:00Polymorphism o
Page 176 and 177:
Page 178 and 179:
P3.28Fri 911:10-14:00Direct observa
Page 180 and 181:
P3.30Fri 911:10-14:00Spatio-tempora
Page 182 and 183:
P3.32Fri 911:10-14:00Continuum theo
Page 184 and 185:
P3.34Fri 911:10-14:00Isotropic lasi
Page 186 and 187:
P3.36Fri 911:10-14:00Effect of poly
Page 188 and 189:
P3.38Fri 911:10-14:00Liquid crystal
Page 190 and 191:
P3.40Fri 911:10-14:00Multiscale sim
Page 193:
Session 4:Polymers, polyelectrolyte
Page 196 and 197:
P4.2Fri 911:10-14:00Experiments and
Page 198 and 199:
P4.4Fri 911:10-14:00Online monitori
Page 200 and 201:
P4.6Fri 911:10-14:00Single chain dy
Page 202 and 203:
P4.8Fri 911:10-14:00Helix specific
Page 204 and 205:
P4.10Fri 911:10-14:00Exploring the
Page 206 and 207:
P4.12Fri 911:10-14:00Monte Carlo si
Page 208 and 209:
P4.14Fri 911:10-14:00Spherical vs p
Page 210 and 211:
P4.16Fri 911:10-14:00Structural stu
Page 212 and 213:
P4.18Fri 911:10-14:00The Influence
Page 214 and 215:
P4.20Fri 911:10-14:00Viscoelasticit
Page 216 and 217:
P4.22Fri 911:10-14:00Competitive ad
Page 218 and 219:
P4.24Fri 911:10-14:00Initial steps
Page 220 and 221:
P4.26Fri 911:10-14:00Diffusion of t
Page 222 and 223:
Page 224 and 225:
P4.30Fri 911:10-14:00Slow dynamics
Page 226 and 227:
P4.32Fri 911:10-14:00Orientation mo
Page 228 and 229:
P4.34Fri 911:10-14:00Structure and
Page 230 and 231:
P4.36Fri 911:10-14:00Hierarchically
Page 232 and 233:
P4.38Fri 911:10-14:00Microphase sep
Page 234 and 235:
P4.40Fri 911:10-14:00Adsorption of
Page 236 and 237:
P4.42Fri 911:10-14:00Theoretical an
Page 238 and 239:
P4.44Fri 911:10-14:00Possible mecha
Page 240 and 241:
P4.46Fri 911:10-14:00Monte Carlo si
Page 242 and 243:
P4.48Fri 911:10-14:00Influence of t
Page 244 and 245:
P4.50Fri 911:10-14:00Application of
Page 246 and 247:
P4.52Fri 911:10-14:00Lamellae forma
Page 248 and 249:
P4.54Fri 911:10-14:00Thermorheologi
Page 250 and 251:
P4.56Fri 911:10-14:00Wrinkling laby
Page 252 and 253:
P4.58Fri 911:10-14:00Dielectric rel
Page 254 and 255:
P4.60Fri 911:10-14:00Anomalous stru
Page 256 and 257:
P4.62Fri 911:10-14:00Effect of addi
Page 258 and 259:
P4.64Fri 911:10-14:00Large-scale mo
Page 260 and 261:
P4.66Fri 911:10-14:00On the physica
Page 262 and 263:
P4.68Fri 911:10-14:00Tuning protein
Page 265 and 266:
Wed 711:10-14:00P5.1Using symmetry
Page 267 and 268:
Wed 711:10-14:00P5.3Monte Carlo sim
Page 269 and 270:
Wed 711:10-14:00P5.5Long-time dynam
Page 271 and 272:
Wed 711:10-14:00P5.7The role of bou
Page 273 and 274:
Wed 711:10-14:00P5.9Stability of or
Page 275 and 276:
Wed 711:10-14:00P5.11Diffusive moti
Page 277 and 278:
Wed 711:10-14:00P5.13Crystallizatio
Page 279 and 280:
Wed 711:10-14:00P5.15Collective dyn
Page 281 and 282:
Wed 711:10-14:00P5.17Calculation of
Page 283 and 284:
Wed 711:10-14:00P5.19Detection of e
Page 285 and 286:
Wed 711:10-14:00P5.21Bulk liquid st
Page 287 and 288:
Wed 711:10-14:00P5.23Charged colloi
Page 289 and 290:
Wed 711:10-14:00P5.25Dielectric res
Page 291 and 292:
Wed 711:10-14:00P5.27Colloids in co
Page 293 and 294:
Wed 711:10-14:00P5.29Phase behavior
Page 295 and 296:
Wed 711:10-14:00P5.31Mesoscopic the
Page 297 and 298:
Wed 711:10-14:00P5.33The renormaliz
Page 299 and 300:
Wed 711:10-14:00P5.35When depletion
Page 301 and 302:
Wed 711:10-14:00P5.37Confined dryin
Page 303 and 304:
Wed 711:10-14:00P5.39Predicting cry
Page 305 and 306:
Wed 711:10-14:00P5.41Competition be
Page 307 and 308:
Wed 711:10-14:00P5.43Interactions b
Page 309 and 310:
Wed 711:10-14:00P5.45Electrostatic
Page 311 and 312:
Wed 711:10-14:00P5.47Homogeneous nu
Page 313 and 314:
Wed 711:10-14:00P5.49Measuring coll
Page 315 and 316:
Wed 711:10-14:00P5.51Influence of i
Page 317 and 318:
Wed 711:10-14:00P5.53Particle dynam
Page 319 and 320:
Wed 711:10-14:00P5.55Friction contr
Page 321 and 322:
Wed 711:10-14:00P5.57Monte Carlo si
Page 323 and 324:
Wed 711:10-14:00P5.59Key role of hy
Page 325 and 326:
Wed 711:10-14:00P5.61The Kern-Frenk
Page 327 and 328:
Wed 711:10-14:00P5.63Phase diagram
Page 329 and 330:
TartagliaWed 711:10-14:00P5.65How s
Page 331 and 332:
Wed 711:10-14:00P5.67Field induced
Page 333 and 334:
Wed 711:10-14:00P5.69A modified sof
Page 335 and 336:
Wed 711:10-14:00P5.71Three dimensio
Page 337 and 338:
Wed 711:10-14:00P5.73Rod-like parti
Page 339 and 340:
Wed 711:10-14:00P5.75Diffusion of c
Page 341 and 342:
Wed 711:10-14:00P5.77Structure form
Page 343 and 344:
Wed 711:10-14:00P5.79Effective forc
Page 345 and 346:
Wed 711:10-14:00P5.81Nucleation lin
Page 347 and 348:
Wed 711:10-14:00P5.83Glass transiti
Page 349 and 350:
Wed 711:10-14:00P5.85Fluctuation do
Page 351 and 352:
Wed 711:10-14:00P5.87Deformation an
Page 353 and 354:
Wed 711:10-14:00P5.89Concentration
Page 355 and 356:
Wed 711:10-14:00P5.91Investigation
Page 357 and 358:
Wed 711:10-14:00P5.93Arrest and dyn
Page 359 and 360:
Wed 711:10-14:00P5.95Two dimensiona
Page 361 and 362:
Wed 711:10-14:00P5.97Connecting sti
Page 363 and 364:
Wed 711:10-14:00P5.99Thermodynamic
Page 365 and 366:
Wed 711:10-14:00P5.101Consolidation
Page 367 and 368:
Wed 711:10-14:00P5.103Crystallizati
Page 369 and 370:
Wed 711:10-14:00P5.105Coarse-graini
Page 371 and 372:
Wed 711:10-14:00P5.107Monolayers of
Page 373 and 374: Wed 711:10-14:00P5.109Dissipative t
Page 375 and 376: Wed 711:10-14:00P5.111Coarse graini
Page 377 and 378: Wed 711:10-14:00P5.113Structure, ph
Page 379 and 380: Wed 711:10-14:00P5.115A new model f
Page 381 and 382: Wed 711:10-14:00P5.117Dynamics in d
Page 383 and 384: Wed 711:10-14:00P5.119Phase behavio
Page 385 and 386: Wed 711:10-14:00P5.121Shear melting
Page 387 and 388: Wed 711:10-14:00P5.123Driven crysta
Page 389 and 390: Wed 711:10-14:00P5.125Patchy, fluor
Page 391 and 392: Wed 711:10-14:00P5.127Electrorheolo
Page 393 and 394: Wed 711:10-14:00P5.129Clogging and
Page 395 and 396: Wed 711:10-14:00P5.131Dynamics of l
Page 397 and 398: Wed 711:10-14:00P5.133Anistropic di
Page 399 and 400: Wed 711:10-14:00P5.135Equilibrium p
Page 401 and 402: Wed 711:10-14:00P5.137Exploring pro
Page 403 and 404: Wed 711:10-14:00P5.139Accurate simu
Page 405 and 406: Wed 711:10-14:00P5.141Two-particle
Page 407 and 408: Wed 711:10-14:00P5.143Attraction be
Page 409 and 410: Wed 711:10-14:00P5.145Exact solutio
Page 411 and 412: Wed 711:10-14:00P5.147Self-aggregat
Page 413 and 414: Wed 711:10-14:00P5.149Kinetics of m
Page 415 and 416: Wed 711:10-14:00P5.151Light scatter
Page 417 and 418: Wed 711:10-14:00P5.153Frustrated co
Page 419 and 420: Wed 711:10-14:00P5.155Colloidal cub
Page 421 and 422: Wed 711:10-14:00P5.157Nonequilibriu
Page 423: Wed 711:10-14:00P5.159Numerical stu
Page 427 and 428: Wed 711:10-14:00P5.163Depletion att
Page 429 and 430: Wed 711:10-14:00P5.165Trapping coll
Page 431 and 432: Wed 711:10-14:00P5.167Electrostatic
Page 433 and 434: Wed 711:10-14:00P5.169Dynamical sig
Page 435 and 436: Wed 711:10-14:00P5.171Tomographic c
Page 437 and 438: Wed 711:10-14:00P5.173Colloidal mic
Page 439 and 440: Wed 711:10-14:00P5.175Effect of cro
Page 441 and 442: Wed 711:10-14:00P5.177Fluidization
Page 443 and 444: Wed 711:10-14:00P5.1792-dimensional
Page 445 and 446: Wed 711:10-14:00P5.181Thermophysica
Page 447 and 448: Wed 711:10-14:00P5.183Structure of
Page 449 and 450: Wed 711:10-14:00P5.185Non-hard sphe
Page 451 and 452: Wed 711:10-14:00P5.187Freezing beha
Page 453 and 454: Wed 711:10-14:00P5.189Criticality a
Page 455: Session 6:Films, foams, surfactants
Page 458 and 459: P6.2Fri 911:10-14:00Measurement of
Page 460 and 461: P6.4Fri 911:10-14:00Soap film motio
Page 462 and 463: P6.6Fri 911:10-14:00Water adsorptio
Page 464 and 465: P6.8Fri 911:10-14:00Roughness-enhan
Page 466 and 467: P6.10Fri 911:10-14:00Permeable shel
Page 468 and 469: P6.12Fri 911:10-14:00Studies on nan
Page 470 and 471: P6.14Fri 911:10-14:00The theoretica
Page 472 and 473: P6.16Fri 911:10-14:00Phase diagram
Page 474 and 475:
P6.18Fri 911:10-14:00SAFT-gamma coa
Page 476 and 477:
P6.20Fri 911:10-14:00Buckling, load
Page 478 and 479:
P6.22Fri 911:10-14:00Evaluation of
Page 480 and 481:
P6.24Fri 911:10-14:00Differences in
Page 482 and 483:
P6.26Fri 911:10-14:00Lifetime of bu
Page 484 and 485:
P6.28Fri 911:10-14:00Concentration
Page 486 and 487:
P6.30Fri 911:10-14:00Nascent nanoem
Page 488 and 489:
P6.32Fri 911:10-14:00Surfactant-ass
Page 490 and 491:
P6.34Fri 911:10-14:00Time evolution
Page 492 and 493:
P6.36Fri 911:10-14:00Mixture of PEG
Page 494 and 495:
P6.38Fri 911:10-14:00Charged bilaye
Page 496 and 497:
P6.40Fri 911:10-14:00Microfluidic f
Page 498 and 499:
P6.42Fri 911:10-14:00Interactions o
Page 500 and 501:
P6.44Fri 911:10-14:00Numerical simu
Page 503 and 504:
Thu 811:10-14:00P7.1Dissipative par
Page 505 and 506:
Thu 811:10-14:00P7.3Two-dimensional
Page 507 and 508:
Thu 811:10-14:00P7.5Wall-fluid inte
Page 509 and 510:
Thu 811:10-14:00P7.7Interfacial ten
Page 511 and 512:
Thu 811:10-14:00P7.9Physics of anti
Page 513 and 514:
Thu 811:10-14:00P7.11Diffusion phen
Page 515 and 516:
Thu 811:10-14:00P7.13Water cavitati
Page 517 and 518:
Thu 811:10-14:00P7.15Freezing of si
Page 519 and 520:
Thu 811:10-14:00P7.17Thermodynamics
Page 521 and 522:
Thu 811:10-14:00P7.19Non-equilibriu
Page 523 and 524:
Thu 811:10-14:00P7.21The role of me
Page 525 and 526:
Thu 811:10-14:00P7.23Computational
Page 527 and 528:
Thu 811:10-14:00P7.25Ion specificit
Page 529 and 530:
Thu 811:10-14:00P7.27Raman scatteri
Page 531 and 532:
Thu 811:10-14:00P7.29Coarse-grained
Page 533 and 534:
Thu 811:10-14:00P7.31Thickness and
Page 535 and 536:
Thu 811:10-14:00P7.33Morphological
Page 537 and 538:
Thu 811:10-14:00P7.35Kinetics of fl
Page 539 and 540:
Thu 811:10-14:00P7.37Dielectric hea
Page 541 and 542:
Thu 811:10-14:00P7.39Morphology and
Page 543 and 544:
Thu 811:10-14:00P7.41The crystal-fl
Page 545 and 546:
Thu 811:10-14:00P7.43Adsorption of
Page 547 and 548:
Thu 811:10-14:00P7.45Hard sphere fl
Page 549 and 550:
Page 551 and 552:
Thu 811:10-14:00P7.49Complications
Page 553 and 554:
Thu 811:10-14:00P7.51New method for
Page 555 and 556:
Thu 811:10-14:00P7.53Numerical simu
Page 557 and 558:
Thu 811:10-14:00P7.55Identifying in
Page 559 and 560:
Thu 811:10-14:00P6.57Free energy of
Page 561 and 562:
Thu 811:10-14:00P7.59Computing pres
Page 563 and 564:
Thu 811:10-14:00P7.61Nanofluidics:
Page 565 and 566:
Thu 811:10-14:00P7.63Calculation of
Page 567 and 568:
Thu 811:10-14:00P7.65The effect of
Page 569 and 570:
Thu 811:10-14:00P7.67Adsorption beh
Page 571 and 572:
Thu 811:10-14:00P7.69Thermal capill
Page 573 and 574:
Thu 811:10-14:00P7.71Aqueous electr
Page 575 and 576:
Thu 811:10-14:00P7.73Critical Casim
Page 577 and 578:
Thu 811:10-14:00P7.75Drag reduction
Page 579 and 580:
Thu 811:10-14:00P7.77Formation of n
Page 581 and 582:
Thu 811:10-14:00P7.79Viscous dissip
Page 583 and 584:
Thu 811:10-14:00P7.81Bouncing jets
Page 585 and 586:
Thu 811:10-14:00P7.83Pair correlati
Page 587 and 588:
Thu 811:10-14:00P7.85Shaping liquid
Page 589 and 590:
Thu 811:10-14:00P7.87On the scaling
Page 591 and 592:
Page 593 and 594:
Thu 811:10-14:00P7.91Experimental s
Page 595 and 596:
Thu 811:10-14:00P7.93Hexatic phase
Page 597 and 598:
Thu 811:10-14:00P7.95Spontaneous sp
Page 599 and 600:
Thu 811:10-14:00P7.97Glass transiti
Page 601 and 602:
Thu 811:10-14:00P7.99Complex ions i
Page 603 and 604:
Thu 811:10-14:00P7.101Coaxial cross
Page 605 and 606:
Thu 811:10-14:00P7.103Ordering beha
Page 607 and 608:
Thu 811:10-14:00P7.105Theory and si
Page 609 and 610:
Thu 811:10-14:00P7.107The Saffman-T
Page 611 and 612:
Thu 811:10-14:00P7.109Grain boundar
Page 613 and 614:
Thu 811:10-14:00P7.111Unusual capil
Page 615 and 616:
Thu 811:10-14:00P7.113Motion and os
Page 617 and 618:
Thu 811:10-14:00P7.115Dissolution b
Page 619 and 620:
Thu 811:10-14:00P7.117Suspension of
Page 621 and 622:
Thu 811:10-14:00P7.119Nucleation on
Page 623 and 624:
Thu 811:10-14:00P7.121Monte Carlo s
Page 625 and 626:
Thu 811:10-14:00P7.123Forces betwee
Page 627 and 628:
Thu 811:10-14:00P7.125Size selectiv
Page 629 and 630:
Thu 811:10-14:00P7.127Structure and
Page 631:
Session 8:Supercooled liquids, glas
Page 634 and 635:
P8.2Thu 811:10-14:00Hyperacoustic r
Page 636 and 637:
P8.4Thu 811:10-14:00Glass transitio
Page 638 and 639:
P8.6Thu 811:10-14:00Sudden network
Page 640 and 641:
P8.8Thu 811:10-14:00Metastable high
Page 642 and 643:
P8.10Thu 811:10-14:00Measurements o
Page 644 and 645:
P8.12Thu 811:10-14:00Time resolved
Page 646 and 647:
P8.14Thu 811:10-14:00Freezing of wa
Page 648 and 649:
P8.16Thu 811:10-14:00Connecting str
Page 650 and 651:
P8.18Thu 811:10-14:00Multi-scale mi
Page 652 and 653:
P8.20Thu 811:10-14:00Structure of c
Page 654 and 655:
P8.22Thu 811:10-14:00Nonlinear stre
Page 656 and 657:
P8.24Thu 811:10-14:00Bond order in
Page 658 and 659:
P8.26Thu 811:10-14:00Structure and
Page 660 and 661:
P8.28Thu 811:10-14:00Connecting dif
Page 662 and 663:
P8.30Thu 811:10-14:00Vitrification
Page 664 and 665:
P8.32Thu 811:10-14:00Dynamic hetero
Page 666 and 667:
P8.34Thu 811:10-14:00A leading mode
Page 668 and 669:
P8.36Thu 811:10-14:00Factors contri
Page 670 and 671:
P8.38Thu 811:10-14:00Theoretical st
Page 672 and 673:
P8.40Thu 811:10-14:00Computer simul
Page 674 and 675:
P8.42Thu 811:10-14:00Clear structur
Page 676 and 677:
P8.44Thu 811:10-14:00From ”isomor
Page 678 and 679:
P8.46Thu 811:10-14:00Presence and a
Page 680 and 681:
P8.48Thu 811:10-14:00Glass transiti
Page 682 and 683:
P8.50Thu 811:10-14:00Study of the k
Page 684 and 685:
P8.52Thu 811:10-14:00Particle corre
Page 686 and 687:
P8.54Thu 811:10-14:00Activity in su
Page 688 and 689:
P8.56Thu 811:10-14:00Avalanche exci
Page 690 and 691:
P8.58Thu 811:10-14:00Effect of size
Page 692 and 693:
P8.60Thu 811:10-14:00Gauge theory o
Page 694 and 695:
P8.62Thu 811:10-14:00Phase-separati
Page 696 and 697:
P8.64Thu 811:10-14:00Quasi-equilibr
Page 698 and 699:
P8.66Thu 811:10-14:00Bond dynamics
Page 701 and 702:
Tue 611:23-14:00P9.1Viscosity of su
Page 703 and 704:
Tue 611:23-14:00P9.3Influence of hy
Page 705 and 706:
Tue 611:23-14:00P9.5Molecular dynam
Page 707 and 708:
Tue 611:23-14:00P9.7A microscopic d
Page 709 and 710:
Tue 611:23-14:00P9.9Rotation and mi
Page 711 and 712:
Tue 611:23-14:00P9.11A novel optica
Page 713 and 714:
Tue 611:23-14:00P9.13Evolution of d
Page 715 and 716:
Tue 611:23-14:00P9.15Stress oversho
Page 717 and 718:
Tue 611:23-14:00P9.17Effects of a n
Page 719 and 720:
Tue 611:23-14:00P9.19Modifying defo
Page 721 and 722:
Tue 611:23-14:00P9.21Efficiently ac
Page 723 and 724:
Tue 611:23-14:00P9.23Soft matter in
Page 725 and 726:
Tue 611:23-14:00P9.25Droplet mobili
Page 727 and 728:
Tue 611:23-14:00P9.27Cell-level can
Page 729 and 730:
Tue 611:23-14:00P9.29Active microrh
Page 731 and 732:
Tue 611:23-14:00P9.31Subdiffusive i
Page 733 and 734:
Tue 611:23-14:00P9.33Dynamics and r
Page 735 and 736:
Tue 611:23-14:00P9.35Single file di
Page 737 and 738:
Tue 611:23-14:00P9.37Complex dynami
Page 739 and 740:
Tue 611:23-14:00P9.39Dynamic approa
Page 741 and 742:
Tue 611:23-14:00P9.41On mechanism o
Page 743 and 744:
Tue 611:23-14:00P9.43Peclet number
Page 745 and 746:
Tue 611:23-14:00P9.45Heat transport
Page 747 and 748:
Tue 611:23-14:00P9.47Rheology of di
Page 749 and 750:
Tue 611:23-14:00P9.49Oscillatory fl
Page 751 and 752:
Tue 611:23-14:00P9.51Scaling equati
Page 753 and 754:
Tue 611:23-14:00P9.53Transport prop
Page 755 and 756:
Tue 611:23-14:00P9.55Simulation stu
Page 757 and 758:
Tue 611:23-14:00P9.57A rheological
Page 759 and 760:
Tue 611:23-14:00P9.59Limestone fill
Page 761 and 762:
Tue 611:23-14:00P9.61Incomplete equ
Page 763 and 764:
Tue 611:23-14:00P9.63Transition mec
Page 765 and 766:
Tue 611:23-14:00P9.65Nonequilibrium
Page 767 and 768:
Tue 611:23-14:00P9.67Phase-field mo
Page 769 and 770:
Tue 611:23-14:00P9.69Enhanced shear
Page 771 and 772:
Tue 611:23-14:00P9.71Dynamics of th
Page 773 and 774:
Tue 611:23-14:00P9.73Real-time moni
Page 775:
Tue 611:23-14:00P9.75Universal diss
Page 779 and 780:
Tue 611:23-14:00P10.1Mechanical gro
Page 781 and 782:
Tue 611:23-14:00P10.3Modeling twitc
Page 783 and 784:
Tue 611:23-14:00P10.5One-step metho
Page 785 and 786:
Tue 611:23-14:00P10.7Anesthetic mol
Page 787 and 788:
Tue 611:23-14:00P10.9Electrical res
Page 789 and 790:
Tue 611:23-14:00P10.11Entropy drive
Page 791 and 792:
Tue 611:23-14:00P10.13Curvature ind
Page 793 and 794:
Tue 611:23-14:00P10.15Enhanced diff
Page 795 and 796:
Tue 611:23-14:00P10.17New approach
Page 797 and 798:
Tue 611:23-14:00P10.19Spatial struc
Page 799 and 800:
Tue 611:23-14:00P10.21Cell motility
Page 801 and 802:
Tue 611:23-14:00P10.23Effect of bou
Page 803 and 804:
Tue 611:23-14:00P10.25Self-organiza
Page 805 and 806:
Tue 611:23-14:00P10.27Magnetic bire
Page 807 and 808:
Tue 611:23-14:00P10.29Swimming beha
Page 809 and 810:
Tue 611:23-14:00P10.31Hydrodynamica
Page 811 and 812:
Tue 611:23-14:00P10.33Hydrodynamic
Page 813 and 814:
Tue 611:23-14:00P10.35Membrane late
Page 815 and 816:
Tue 611:23-14:00P10.37Protein-prote
Page 817:
Tue 611:23-14:00P10.39Mesoscale hyd
show all

8th Liquid Matter Conference September 6-10, 2011 Wien, Austria ...

Create successful ePaper yourself

Delete template?

Save as template?