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Asymmetry Suppresses Coarsening Dynamics in Polyelectrolyte Complex
Coacervation; Physical Review Letters; Vol. 131; No. 21; 218201; 10.1103/physrevlett.131.218201
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of weak polyelectrolyte brushes; European Physical Journal E; Vol.
46; No. 9; 82; PMCID PMC10501941; 10.1140/epje/s10189-023-00341-3
- Chen, Shensheng and Wang, Zhen-Gang (2023) Using
Implicit-Solvent Potentials to Extract Water Contributions to
Enthalpy–Entropy Compensation in Biomolecular Associations; Journal
of Physical Chemistry B; Vol. 127; No. 30; 6825-6832; PMCID PMC10405215;
10.1021/acs.jpcb.3c03799
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States in Micelle-Forming Diblock Copolymer Melts; ACS Macro
Letters; Vol. 12; No. 7; 980-985; 10.1021/acsmacrolett.3c00259
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Origin of Ionic Interactions in Polar Solvents; Journal of Physical
Chemistry B; Vol. 127; No. 19; 4328-4337; PMCID PMC10201535; 10.1021/acs.jpcb.3c00588
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Ether Motifs in Polymer Membranes for CO₂ Separation; 10.26434/chemrxiv-2022-4ml8d
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of a Polymer Chain in Channels: From Zimm to Rouse Dynamics;
Macromolecules; Vol. 56; No. 6; 2447-2453; 10.1021/acs.macromol.3c00013
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Transition of a Homopolymer Chain in Binary Mixed Solvents;
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in a Polyol-CO₂ Mixture: Insights from a Classical Density Functional
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of dilution in ionic liquid supercapacitors; Physical Chemistry
Chemical Physics; Vol. 24; No. 44; 27362-27374; 10.1039/d2cp03398d
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polymer solutions. II. Fluctuations and Frank elastic constants;
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force and pathway in polyelectrolyte complex coacervation;
Proceedings of the National Academy of Sciences of the United States of
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between CO₂-philicity and Mixing Entropy Leads to CO₂ Solubility Maximum
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between Oppositely Charged Polyelectrolytes in Dilute Solution: Effects
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Phase in Polyelectrolyte Complex Coacervation: Cluster Formation,
Binodal, and Nucleation; Macromolecules; Vol. 55; No. 10; 3910-3923;
10.1021/acs.macromol.2c00340
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coarse-grained model of room-temperature ionic liquids between metal
electrodes: a molecular dynamics study; Physical Chemistry Chemical
Physics; Vol. 24; No. 19; 11573-11584; 10.1039/d2cp00166g
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of Flow-Induced Polymer Translocation; Macromolecules; Vol. 55;
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Free Volume Correlates with Dynamics in Glass Formers; Journal of
Physical Chemistry Letters; Vol. 13; No. 17; 3957-3964; 10.1021/acs.jpclett.2c00072
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Correlations and Temperature-Dependent Dielectric Constant Can Model
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Transition in Polymeric Solvents; Macromolecules; Vol. 54; No. 23;
10984-10993; 10.1021/acs.macromol.1c01748
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Structure and Tension of Polyelectrolyte Complex Coacervates;
Macromolecules; Vol. 54; No. 23; 10994-11007; 10.1021/acs.macromol.1c01809
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of Confinement and Ion Adsorption in Ionic Liquid Supercapacitors with
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Ion Adsorption in Blue Energy Applications; ACS Sustainable
Chemistry & Engineering; Vol. 9; No. 28; 9230-9239; 10.1021/acssuschemeng.1c01326
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effects on ion adsorption near aqueous interfaces; Proceedings of
the National Academy of Sciences of the United States of America; Vol.
118; No. 19; Art. No. e2020615118; PMCID PMC8126851; 10.1073/pnas.2020615118
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Charge Density in Electrical Double Layer Capacitors with Nanoscale
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Liquid–Liquid Phase Separation: Combined Experimental and Theoretical
Investigation of Water–Acetonitrile–Salt Mixtures; Journal of the
American Chemical Society; Vol. 143; No. 2; 773-784; 10.1021/jacs.0c09420
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the Θ Point; Macromolecules; Vol. 53; No. 23; 10409-10420; 10.1021/acs.macromol.0c01317
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transport in small-molecule and polymer electrolytes; Journal of
Chemical Physics; Vol. 153; No. 10; Art. No. 100903; 10.1063/5.0016163
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of Surface Transition and Adsorption on Ionic Liquid Capacitors;
Journal of Physical Chemistry Letters; Vol. 11; No. 5; 1767-1772; 10.1021/acs.jpclett.0c00023
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origins of the swim pressure and the anomalous surface tension of active
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glass-forming liquids; Physical Review E; Vol. 100; No. 5; Art.
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Polyelectrolytes Compress the Colonic Mucus Hydrogel by a Donnan
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Rheological Behaviors in Polymer Melts after Step Shear;
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to Stability: Structural and Dynamical Control via Active Doping;
ACS Nano; Vol. 13; No. 1; 560-572; 10.1021/acsnano.8b07421
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of diffusion in associative polymer networks: evidence for chain
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complex coacervation: Effects of concentration asymmetry; Journal of
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field theory for polar fluids; Journal of Chemical Physics; Vol.
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Chain Structure and Solution Phase Behavior; Macromolecules; Vol.
51; No. 5; 1706-1717; 10.1021/acs.macromol.7b02685
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local lattice Monte Carlo simulation for charged systems; Journal of
Chemical Physics; Vol. 148; No. 11; Art. No. 114105; 10.1063/1.5023491
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Anniversary Perspective: Polymer Conformation—A Pedagogical Review;
Macromolecules; Vol. 50; No. 23; 9073-9114; 10.1021/acs.macromol.7b01518
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Heterogeneity in Associating Polymer Gels: Role of Network Structure and
Dilatancy; Physical Review Letters; Vol. 119; No. 11; Art.
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Determination of Ion Polarizabilities in Aqueous Solutions; Journal
of Physical Chemistry B; Vol. 121; No. 26; 6416-6424; 10.1021/acs.jpcb.7b04111
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Polymer Electrolytes for Safe and High Capacity Rechargeable Lithium
Batteries; Accounts of Chemical Research; Vol. 50; No. 3; 590-593;
10.1021/acs.accounts.6b00568
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and control of chain mobility in protein hydrogels; Journal of the
American Chemical Society; Vol. 139; No. 10; 3796-3804; 10.1021/jacs.6b13146
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correlations and the polyelectrolyte self energy; Journal of
Chemical Physics; Vol. 146; No. 8; Art. No. 084901; 10.1063/1.4975777
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Methods in Statistical Thermodynamics—A Pedagogical Introduction;
ISBN 978-981-10-2500-6; Variational Methods in Molecular Modeling;
Springer: Singapore; 1-29; 10.1007/978-981-10-2502-0_1
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Theory for Electron Transfer Reorganization Energy in Solvent
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scaling behavior of the second virial coefficient of linear and ring
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screening near a dielectric interface; Journal of Chemical Physics;
Vol. 144; No. 13; Art. No. 134902; 10.1063/1.4945011
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specific dynamic bond percolation model for computational screening of
polymer electrolytes
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computational and experimental investigation of lithium-ion transport
mechanisms in polymer electrolytes
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of Ion-Induced Cross-Linking on the Phase Behavior in Salt-Doped Polymer
Blends; Macromolecules; Vol. 49; No. 1; 425-431; 10.1021/acs.macromol.5b02229
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molecularly based theory for electron transfer reorganization
energy; Journal of Chemical Physics; Vol. 143; No. 22; Art.
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of Topology on the Free Energy and Metric Properties of an Ideal Ring
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Specific Dynamic Bond Percolation Model for Ion Transport in Polymer
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Theory for Mixtures of AB Random Copolymer and CO_2; Macromolecules;
Vol. 48; No. 16; 6035-6046; 10.1021/acs.macromol.5b01122
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Theoretical and Experimental Study of Refractive Indices of
Water–Acetonitrile–Salt Systems; Journal of Physical Chemistry B;
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localization in associating polymer gels
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Computational and Experimental Investigation of Lithium-Ion Transport
Mechanisms in Polyester-Based Polymer Electrolytes; ACS Central
Science; Vol. 1; No. 4; 198-205; PMCID PMC4827473; 10.1021/acscentsci.5b00195
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Soft Matter’s 10th Anniversary: Chain configuration and rate-dependent
mechanical properties in transient networks; Soft Matter; Vol. 11;
No. 11; 2085-2096; 10.1039/c4sm02181a
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the theoretical description of weakly charged surfaces; Journal of
Chemical Physics; Vol. 142; No. 10; Art. No. 104705; 10.1063/1.4914170
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efficient dissipative particle dynamics-based algorithm for simulating
electrolyte solutions; Journal of Chemical Physics; Vol. 142; No. 2;
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of Grain Structure during Disorder-to-Order Transitions in a Block
Copolymer/Salt Mixture Studied by Depolarized Light Scattering;
Macromolecules; Vol. 47; No. 16; 5784-5792; 10.1021/ma501166p
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of Salt-Doped Block Copolymers; ACS Macro Letters; Vol. 3; No. 8;
708-711; 10.1021/mz500301z
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Solvation in Polymer–CO_2 Mixtures; Journal of Physical Chemistry B;
Vol. 118; No. 28; 8002-8007; 10.1021/jp501083f
- Wang, Rui and Wang, Zhen-Gang (2014) Theory
of Polymer Chains in Poor Solvent: Single-Chain Structure, Solution
Thermodynamics and Θ Point; 10.48550/arXiv.1406.1246
- Wang, Rui and Wang, Zhen-Gang (2014) Theory
of Polymer Chains in Poor Solvent: Single-Chain Structure, Solution
Thermodynamics, and Θ Point; Macromolecules; Vol. 47; No. 12;
4094-4102; 10.1021/ma5003968
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Behavior of a Block Copolymer/Salt Mixture through the Order-to-Disorder
Transition; Macromolecules; Vol. 47; No. 8; 2666-2673; 10.1021/ma500292n
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Self-Energy of Ions at the Dielectric Interface; Physical Review
Letters; Vol. 112; No. 13; Art. No. 136101; 10.1103/PhysRevLett.112.136101
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in Polymers and Soft Matter; Annual Review of Physical Chemistry;
Vol. 65; 449-475; 10.1146/annurev-physchem-032511-143750
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Self Energy of Ions at the Dielectric Interface; 10.48550/arXiv.1310.8274
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of image charges on double layer structure and forces; Journal of
Chemical Physics; Vol. 139; No. 12; Art. No. 124702; 10.1063/1.4821636
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effects in macromolecular and interfacial systems
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Viscosity of Polymers: General Theory Based on a Partially Permeable
Sphere Model; Macromolecules; Vol. 46; No. 14; 5731-5740; 10.1021/ma400872s
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of Image Charges on Double Layer Structure and Forces
- Nakamura, Issei; Balsara, Nitash P.; et el. (2013) First-Order
Disordered-to-Lamellar Phase Transition in Lithium Salt-Doped Block
Copolymers; ACS Macro Letters; Vol. 2; No. 6; 478-481; 10.1021/mz4001404
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of dielectric inhomogeneity in polyelectrolyte solutions; Soft
Matter; Vol. 9; No. 24; 5686-5690; 10.1039/c3sm50632k
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Bubble Nucleation Due to a Metastable Condensation Transition in
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nucleation in polymer–CO_2 mixtures; Soft Matter; Vol. 9; No. 40;
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Solvation in Liquid Mixtures: Effects of Solvent Reorganization;
Physical Review Letters; Vol. 109; No. 25; Art. No. 257802; 10.1103/PhysRevLett.109.257802
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free energy paths for a nanoparticle crossing the lipid membrane;
Soft Matter; Vol. 8; No. 48; 12066-12071; 10.1039/c2sm26377g
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Enhancement of Nucleation in Polymer and Carbon Dioxide Mixtures by
Metastable Phase Transition; ISBN 978-0-8169-1073-1; Engineering
Sciences and Fundamentals; American Institute of Chemical Engineers: New
York, NY; 627-630
- Zhuang, Bilin and Wang, Zhen-Gang (2012) Anomalous
Concentration Effects on Phase Behavior and Nematic Order in Mixtures of
Side-Chain Liquid Crystal Polymers and Low-Molecular-Weight Liquid
Crystals; Macromolecules; Vol. 45; No. 15; 6220-6229; 10.1021/ma300657s
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of Polymers in Poor Solvent: Phase Equilibrium and Nucleation
Behavior; Macromolecules; Vol. 45; No. 15; 6266-6271; 10.1021/ma301049m
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theory for polymer-carbon dioxide mixtures: A perturbed-chain SAFT
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block copolymers: ion distribution, domain spacing and effective χ
parameter; Soft Matter; Vol. 8; No. 36; 9356-9367; 10.1039/c2sm25606a
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Theory for Polymer−Carbon Dioxide Mixtures; Industrial &
Engineering Chemistry Research; Vol. 51; No. 9; 3832-3840; 10.1021/ie2029267
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viscosity of polymers: From linear chains to dendrimers; Europhysics
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of Ion-Containing Polymer Blends and Block Copolymers; Physical
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basis for the genome to capsid charge relationship in viral
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the United States of America; Vol. 108; No. 41; 16986-16991; PMCID
PMC3193252; 10.1073/pnas.1109307108
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of ion solvation on phase equilibrium and interfacial tension of liquid
mixtures; Journal of Chemical Physics; Vol. 135; No. 1; Art.
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Energy Path to Membrane Pore Formation and Rupture; Physical Review
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of a Charged Nanoparticle with a Lipid Membrane: Implications for Gene
Delivery; Biophysical Journal; Vol. 100; No. 5; 1288-1297; 10.1016/j.bpj.2010.11.042
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of Side-Chain Liquid Crystal Polymers: Bulk Behavior and Chain
Conformation; Macromolecules; Vol. 43; No. 23; 10096-10106; 10.1021/ma101805d
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Properties of Block Copolymer Electrolytes Containing Imidazolium and
Lithium Salts; Macromolecules; Vol. 43; No. 19; 8282-8289; 10.1021/ma1013786
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Carlo simulation of a single ring among linear chains: Structural and
dynamic heterogeneity; Journal of Chemical Physics; Vol. 133; No. 6;
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simple model for the anomalous intrinsic viscosity of dendrimers;
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Ion Solvation on the Miscibility of Binary Polymer Blends; Journal
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of membrane adhesions; Physical Review E; Vol. 77; No. 2; Art.
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Ligand-Receptor Interactions between Surfaces II; Langmuir; Vol. 23;
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cluster intermediates in the condensation of charged macromolecule
solutions; Journal of Chemical Physics; Vol. 127; No. 8; Art.
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Expansion and Adsorption Isotherm in Protein Binding to Mixed Lipid
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Simple Field-Theoretic Simulation Method for Compressible Block
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Lattice Model of Vitrification and Gelation; Journal of Physical
Chemistry B; Vol. 110; No. 12; 6312-6324; 10.1021/jp051365e
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isotropic structures and possible glass transitions in diblock copolymer
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distance vector distribution with fixed end orientations for the
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of Water near a Protein Surface; Journal of Physical Chemistry B;
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New Ordered Phases of Block Copolymers; Physical Review Letters;
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instability upon temperature quench in weakly ordered block
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evaluation of the equilibrium distribution of physical clusters by a
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Curvature in Graft and Diblock Copolymers and Implications for
Long-Range Order in Cylindrical Morphologies; Macromolecules; Vol.
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the Nature of the Perforated Layer Phase in Undiluted Diblock
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micelles and the n → 0 vector spin model; Journal of Physical
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study of the inverted cubic phases of di-dodecyl
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