Journal of Physical Chemistry B

Journal of Physical Chemistry B, Vol.115, No.48 Entire volume, number list

ISSN: 1520-6106 (Print)

In this Issue (42 articles)

13963 - 13988	Tribute to H. Eugene Stanley Debenedetti PG, Glotzer SC
13989 - 13993	Monte Carlo Studies of the XY Model on Two-Dimensional Curved Surfaces Selinger RLB, Konya A, Travesset A, Selinger JV
13994 - 13999	On the Decoupling of Relaxation Modes in a Molecular Liquid Caused by Isothermal Introduction of 2 nm Structural Inhomogeneities Ueno K, Angell CA
14000 - 14007	Critical Behavior of the Dielectric Constant in Asymmetric Fluids Bertrand CE, Sengers JV, Anisimov MA
14008 - 14013	Viscosity of Aqueous Solutions and Local Microscopic Structure Corridoni T, Mancinelli R, Ricci MA, Bruni F
14014 - 14022	Water: Two Liquids Divided by a Common Hydrogen Bond Soper AK
14023 - 14029	Calorimetric Study of Water's Glass Transition in Nanoscale Confinement, Suggesting a Value of 210 K for Bulk Water Oguni M, Kanke Y, Nagoe A, Namba S
14030 - 14045	Universality in Self-Diffusion of Atoms among Distinctly Different Glass-Forming Liquids Tokuyama M
14046 - 14051	Scaling between Relaxation, Transport, and Caged Dynamics in Polymers: From Cage Restructuring to Diffusion Puosi F, Leporini D
14052 - 14063	Nonergodicity Factor, Fragility, and Elastic Properties of Polymeric Glassy Sulfur Ruta B, Monaco G, Giordano VM, Scarponi F, Fioretto D, Ruocco G, Andrikopoulos KS, Yannopoulos SN
14064 - 14067	Melting of the Precipitated Ice IV in LiCl Aqueous Solution and Polyamorphism of Water Mishima O
14068 - 14076	String-Like Collective Atomic Motion in the Melting and Freezing of Nanoparticles Zhang H, Kalvapalle P, Douglas JF
14077 - 14090	Relationship between the Phase Diagram, the Glass-Forming Ability, and the Fragility of a Water/Salt Mixture Kobayashi M, Tanaka H
14091 - 14098	A Criterion for Anomalous Melting in Systems with Isotropic Interactions Malescio G, Saija F
14099 - 14111	Peculiar Thermodynamics of the Second Critical Point in Supercooled Water Bertrand CE, Anisimov MA
14112 - 14115	Widom Line for the Liquid-Gas Transition in Lennard-Jones System Brazhkin VV, Fomin YD, Lyapin AG, Ryzhov VN, Tsiok EN
14116 - 14126	Structure of Bottle Brush Polymers on Surfaces: Weak versus Strong Adsorption Hsu HP, Paul W, Binder K
14127 - 14135	Force-Driven Polymer Translocation through a Nanopore: An Old Problem Revisited Rowghanian P, Grosberg AY
14136 - 14140	Hydrogen Evolution from Formic Acid in an Ionic Liquid Solvent: A Mechanistic Study by ab Initio Molecular Dynamics Bhargava BL, Yasaka Y, Klein ML
14141 - 14148	Equilibrated High-Density Amorphous Ice and Its First-Order Transition to the Low-Density Form Winkel K, Mayer E, Loerting T
14149 - 14160	Ab Initio van der Waals Interactions in Simulations of Water Alter Structure from Mainly Tetrahedral to High-Density-Like Mogelhoj A, Kelkkanen AK, Wikfedt KT, Schiotz J, Mortensen JJ, Pettersson LGM, Lundqvist BI, Jacobsen KW, Nilsson A, Norskov JK
14161 - 14166	Liquid-Liquid Coexistence in NaCl Aqueous Solutions: A Simulation Study of Concentration Effects Corradini D, Gallo P
14167 - 14175	Cryoflotation: Densities of Amorphous and Crystalline Ices Loerting T, Bauer M, Kohl I, Watschinger K, Winkel K, Mayer E
14176 - 14183	Dynamical Behavior Near a Liquid-Liquid Phase Transition in Simulations of Supercooled Water Poole PH, Becker SR, Sciortino F, Starr FW
14184 - 14189	Modeling Collective Escape Processes for Nearly Jammed Systems Stillinger FH
14190 - 14195	Entropy of Liquid Water from Ab Initio Molecular Dynamics Zhang C, Spanu L, Galli G
14196 - 14204	Melting and Crystallization of Ice in Partially Filled Nanopores Solveyra EG, de la Llave E, Scherlis DA, Molinero V
14205 - 14209	Factors Contributing to the Glass-Forming Ability of a Simulated Molecular Liquid Pedersen UR, Harrowell P
14210 - 14216	Is There a Liquid-Liquid Transition in Confined Water? Xu LM, Molinero V
14217 - 14228	Volumetric Properties of Hydrated Peptides: Voronoi-Delaunay Analysis of Molecular Simulation Runs Voloshin VP, Medvedev NN, Andrews MN, Burri RR, Winter R, Geiger A
14229 - 14239	Liquid and Glass Polymorphism in a Monatomic System with Isotropic, Smooth Pair Interactions Abraham JY, Buldyrev SV, Giovambattista N
14240 - 14245	Cavitation in Heavy Water and Other Liquids Arvengas A, Herbert E, Cersoy S, Davitt K, Caupin F
14246 - 14255	Polyamorphic Amorphous Silicon at High Pressure: Raman and Spatially Resolved X-ray Scattering and Molecular Dynamics Studies Daisenberger D, Deschamps T, Champagnon B, Mezouar M, Cabrera RQ, Wilson M, McMillan PF
14256 - 14262	On the Thermodynamic Stability of Clathrate Hydrates V: Phase Behaviors Accommodating Large Guest Molecules with New Reference States Tanaka H, Matsumoto M
14263 - 14268	Backtracking of Colloids: A Multiparticle Collision Dynamics Simulation Study Belushkin M, Winkler RG, Foffi G
14269 - 14273	Thermal Conductivity Minimum: A New Water Anomaly Kumar P, Stanley HE
14274 - 14279	Relaxation Process and Dynamical Heterogeneities in Chemical Gels: Critical Behavior of Self-Overlap and Its Fluctuation Fierro A, Abete T, de Candia A, Coniglio A
14280 - 14294	A Possible Role of Water in the Protein Folding Process Mallamace F, Corsaro C, Mallamace D, Baglioni P, Stanley HE, Chen SH
14295 - 14300	Unusually High Dispersion of Nitrogen-Doped Carbon Nanotubes in DNA Solution Kim JH, Kataoka M, Fujisawa K, Tojo T, Muramatsu H, Vega-Diaz SM, Tristan-Lopez F, Hayashi T, Kim YA, Endo M, Terrones M, Dresselhaus MS
14301 - 14310	Statistical Mechanics of Glass Formation in Molecular Liquids with OTP as an Example Boue L, Hentschel HGE, Ilyin V, Procaccia I
14311 - 14320	Understanding Diffusion and Density Anomaly in a Coarse-Grained Model for Water Confined between Hydrophobic Walls de los Santos F, Franzese G
14321 - 14326	Calculation of Partition Functions for the Self-Assembly of Patchy Particles Jankowski E, Glotzer SC