The phase behavior of two-dimensional symmetrical mixtures (English)
National licence
- New search for: Materniak, S.
- New search for: Patrykiejew, A.
- New search for: Sokołowski, S.
- New search for: Materniak, S.
- New search for: Patrykiejew, A.
- New search for: Sokołowski, S.
In:
The Journal of Chemical Physics
;
133
, 24
;
244501-
;
2010
- Article (Journal) / Electronic Resource
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Title:The phase behavior of two-dimensional symmetrical mixtures
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Contributors:
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Published in:The Journal of Chemical Physics ; 133, 24 ; 244501-
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Publisher:
- New search for: American Institute of Physics
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Publication date:2010-12-28
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Size:9 pages
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ISSN:
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DOI:
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Type of media:Article (Journal)
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Type of material:Electronic Resource
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Language:English
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Source:
Table of contents – Volume 133, Issue 24
The tables of contents are generated automatically and are based on the data records of the individual contributions available in the index of the TIB portal. The display of the Tables of Contents may therefore be incomplete.
- 241101
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Communication: Decoherence in a nonequilibrium environment: An analytically solvable modelMartens, Craig C. et al. | 2010
- 241102
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Communication: Polarization-angle-scanning two-dimensional infrared spectroscopy of antiparallel β-sheet polypeptide: Additional dimensions in two-dimensional optical spectroscopyChoi, Jun-Ho / Cho, Minhaeng et al. | 2010
- 241103
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Communication: Ionization potentials in the limit of large atomic numberConstantin, Lucian A. / Snyder, John C. / Perdew, John P. / Burke, Kieron et al. | 2010
- 241104
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Evidence of hydrated electrons injected by a metallic electrode in a high voltage systemPerles, Carlos Eduardo et al. | 2010
- 241104
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Communication: Evidence of hydrated electrons injected by a metallic electrode in a high voltage systemPerles, Carlos Eduardo / Volpe, Pedro Luiz Ono´frio et al. | 2010
- 244101
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Sampling rare events in nonequilibrium and nonstationary systemsBerryman, Joshua T. / Schilling, Tanja et al. | 2010
- 244102
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A simple protocol for the probability weights of the simulated tempering algorithm: Applications to first-order phase transitionsFiore, Carlos E. / da Luz, M. G. E. et al. | 2010
- 244103
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Nonlocal van der Waals density functional: The simpler the betterVydrov, Oleg A. / Van Voorhis, Troy et al. | 2010
- 244104
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Effective local potentials for excited statesStaroverov, Viktor N. / Glushkov, Vitaly N. et al. | 2010
- 244105
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Electronic coupling matrix elements from charge constrained density functional theory calculations using a plane wave basis setOberhofer, Harald / Blumberger, Jochen et al. | 2010
- 244106
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Multidimensional optical spectroscopy of a single molecule in a current-carrying stateRahav, S. / Mukamel, S. et al. | 2010
- 244107
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Density-functional expansion methods: Evaluation of LDA, GGA, and meta-GGA functionals and different integral approximationsGiese, Timothy J. / York, Darrin M. et al. | 2010
- 244108
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Comparison of one-particle basis set extrapolation to explicitly correlated methods for the calculation of accurate quartic force fields, vibrational frequencies, and spectroscopic constants: Application to H2O, N2H+, NO2+, and C2H2Huang, Xinchuan / Valeev, Edward F. / Lee, Timothy J. et al. | 2010
- 244109
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Aggregation work at polydisperse micellization: Ideal solution and “dressed micelle” models comparing to molecular dynamics simulationsBurov, S. V. / Shchekin, A. K. et al. | 2010
- 244110
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Local CC2 response method for triplet states based on Laplace transform: Excitation energies and first-order propertiesFreundorfer, Katrin / Kats, Daniel / Korona, Tatiana / Schu¨tz, Martin et al. | 2010
- 244111
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A smooth, nonsingular, and faithful discretization scheme for polarizable continuum models: The switching/Gaussian approachLange, Adrian W. / Herbert, John M. et al. | 2010
- 244112
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An adaptive coupled-cluster theory: @CC approachLyakh, Dmitry I. / Bartlett, Rodney J. et al. | 2010
- 244113
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The flux-flux correlation function for anharmonic barriersGoussev, Arseni / Schubert, Roman / Waalkens, Holger / Wiggins, Stephen et al. | 2010
- 244114
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Escape from the potential well: Competition between long jumps and long waiting timesDybiec, Bartłomiej et al. | 2010
- 244115
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Crystal nucleation of hard spheres using molecular dynamics, umbrella sampling, and forward flux sampling: A comparison of simulation techniquesFilion, L. / Hermes, M. / Ni, R. / Dijkstra, M. et al. | 2010
- 244116
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Understanding free-energy perturbation calculations through a model of harmonic oscillators: Theory and implications to improve the sampling efficiency by molecular simulationWu, Di et al. | 2010
- 244117
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A cutoff phenomenon in accelerated stochastic simulations of chemical kinetics via flow averaging (FLAVOR-SSA)Bayati, Basil / Owhadi, Houman / Koumoutsakos, Petros et al. | 2010
- 244301
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Ground and excited electronic states of azobenzene: A quantum Monte Carlo studyDubecky´, M. / Derian, R. / Mitas, L. / Sˇtich, I. et al. | 2010
- 244302
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Metastable anions of dinitrobenzene: Resonances for electron attachment and kinetic energy releaseMauracher, A. / Denifl, S. / Edtbauer, A. / Hager, M. / Probst, M. / Echt, O. / Ma¨rk, T. D. / Scheier, P. / Field, T. A. / Graupner, K. et al. | 2010
- 244303
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Microwave spectra, structure, and dynamics of the weakly bound complex, N2 CO2Frohman, Daniel J. / Contreras, Edwin S. / Firestone, Ross S. / Novick, Stewart E. / Klemperer, William et al. | 2010
- 244304
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Dynamics and mechanism of the non-adiabatic transitions from the ungerade I2(D0+u) state induced by collisions with rare gas atomsAkopyan, M. E. / Khadikova, E. I. / Lukashov, S. S. / Poretsky, S. A. / Pravilov, A. M. / Buchachenko, A. A. / Suleimanov, Yu. V. et al. | 2010
- 244305
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The Zeeman effect and hyperfine interactions in J = 1–0 transitions of CH+ and its isotopologuesAmano, T. et al. | 2010
- 244305
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The Zeeman effect and hyperfine interactions in JAmano, T. et al. | 2010
- 244306
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The role of atomic excited states of Au on N2O capture and activation: A multireference second-order perturbation theory studyOlvera-Neria, Oscar / Bertin, Virineya / Poulain, Enrique et al. | 2010
- 244307
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Influence of nuclear exchange on nonadiabatic electron processes in H++H2 collisionsErrea, L. F. / Illescas, Clara / Maci´as, A. / Me´ndez, L. / Pons, B. / Rabada´n, I. / Riera, A. et al. | 2010
- 244308
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Electronic and vibrational contributions to first hyperpolarizability of donor–acceptor-substituted azobenzeneZales´ny, Robert / Bulik, Ireneusz W. / Bartkowiak, Wojciech / Luis, Josep M. / Avramopoulos, Aggelos / Papadopoulos, Manthos G. / Krawczyk, Przemysław et al. | 2010
- 244309
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Photodissociation and photoionization of 2,5-dihydroxybenzoic acid at 193 and 355 nmBagchi, Arnab / Dyakov, Yuri A. / Ni, Chi-Kung et al. | 2010
- 244501
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The phase behavior of two-dimensional symmetrical mixturesMaterniak, S. / Patrykiejew, A. / Sokołowski, S. et al. | 2010
- 244502
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Macroscopic facilitation of glassy relaxation kinetics: Ultrastable glass films with frontlike thermal responseLe´onard, Se´bastien / Harrowell, Peter et al. | 2010
- 244503
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Two-photon resonant hyperpolarizability of an H-shaped molecule studied by wavelength-tunable hyper-Rayleigh scatteringZhu, Jing / Lu, Changgui / Cui, Yiping / Zhang, Chaozhi / Lu, Guoyuan et al. | 2010
- 244504
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Infrared and Raman line shapes for ice Ih. II. H2O and D2OLi, F. / Skinner, J. L. et al. | 2010
- 244505
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Lock-exchange experiments with an autocatalytic reaction frontMalham, I. Bou / Jarrige, N. / Martin, J. / Rakotomalala, N. / Talon, L. / Salin, D. et al. | 2010
- 244506
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Effects of the attractive interactions in the thermodynamic, dynamic, and structural anomalies of a two length scale potentialda Silva, Jonathas Nunes / Salcedo, Evy / de Oliveira, Alan Barros / Barbosa, Marcia C. et al. | 2010
- 244701
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Density functional theory of liquid crystals and surface anchoring: Hard Gaussian overlap-sphere and hard Gaussian overlap-surface potentialsAvazpour, A. / Avazpour, L. et al. | 2010
- 244702
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Understanding the optical spectroscopy of amphiphilic molecular rectifiers: A density functional approachTan, Osbert / Clark, S. J. / Szablewski, M. / Cross, G. H. et al. | 2010
- 244901
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The effect of attractions on the local structure of liquids and colloidal fluidsTaffs, Jade / Malins, Alex / Williams, Stephen R. / Royall, C. Patrick et al. | 2010
- 244902
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Simulations of polyelectrolyte dynamics in an externally applied electric field in confined geometryNedelcu, S. / Sommer, J.-U. et al. | 2010
- 244903
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Simulations of the gyroid phase in diblock copolymers with the Gaussian disphere modelKaratchentsev, A. / Sommer, J.-U. et al. | 2010