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Every paper Pith has read. Search by title, abstract, or pith.
453 papers in cond-mat.soft · page 1
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Active particles turn coffee rings into designed deposits
From Coffee Rings to Self-Driven Assembly: Active Matter Enabled Design of Drying Droplets
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Actin rate rise triggers flocking transition in cell model
Multiscale order, flocking and phenotypic hysteresis in the cellular Potts model of epithelia
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Chemical-potential theories embed as slow manifolds in McRD systems
Duality Between Chemical Potential Dynamics and Reaction-Diffusion Systems
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Cooling in Pluronic F127 triggers multi-step metastable transitions
Kinetic effects on the phase behavior and microstructural transitions of a thermoresponsive polymer solution
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Methylation feedback dynamically reshapes gene expression
Autonomous Reshaping of Expression Landscapes by DNA Methylation
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Chromatin fibers steer phase-separated droplets via wetting
A Brownian dynamics study of liquid-liquid phase separation in multi-scale chromatin networks
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Defects on sphere sort short and long rods into separate zones
Length segregation in mixtures of spherocylinders induced by imposed topological defects
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Gravity splits and hugely widens crystal-fluid boundaries in colloids
Huge broadening of the crystal-fluid interface for sedimenting colloids
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Stretching Nafion raises conductivity along the stretch axis
Correlation between structure and conductivity of stretched Nafion
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Polymer films expose distinct ferroelectric loops in barium titanate nanocrystals by size
Nonlinear ferroelectric characteristics of barium titanate nanocrystals determined via a polymer nanocomposite approach
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Solvent granularity turns nano-colloid repulsion into attraction
Influence of solvent granularity on the effective interaction between charged colloidal suspensions
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Strong coupling flips colloidal forces from repulsion to attraction near walls
The effect of geometrical confinement on the interaction between charged colloidal suspensions
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Phase separation appears in charged-uncharged colloid mixes at low dielectric contrast
Structural correlations and phase separation in binary mixtures of charged and uncharged colloids
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Fe doping widens CdSe band gap to 1.92 eV at 25% Fe
Ab initio calculation of electronic band structure of Cd$_{1-x}$Fe$_x$Se
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High fields flip some particle dipoles
Electric field-induced clustering in nanocomposite films of highly polarizable inclusions
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Ion flow peaks when sidechains reach one-third of pore radius
Simulation Study of Ion Diffusion in Charged Nanopores with Anchored Terminal Groups
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Electric field locks ionomer into hexatic rod array
Predicted field-induced hexatic structure in an ionomer membrane
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Seeds help crystals start but then detach and stop further growth nearby
Crystallization seeds favour crystallization only during initial growth
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Clusters split then keep fixed ion count in early Nafion hydration
Simulation Study of Sulfonate Cluster Swelling in Ionomers
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Nonadditive cross terms sharpen colloid mixture structure predictions
Nonadditivity in the effective interactions of binary charged colloidal suspensions
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Discrete protein charges make repulsion rise then fall with salt
Discrete charge patterns, Coulomb correlations and interactions in protein solutions
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B2 of protein solutions rises then falls with salt
Non-monotonic variation with salt concentration of the second virial coefficient in protein solutions
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DNA grooves, not strands, capture most counterions in simulations
Adsorption of mono- and multivalent cat- and anions on DNA molecules
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One electrostatic ratio selects ionomer cluster shape
Role of electrostatic forces in cluster formation in a dry ionomer
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Extra Gaussian attraction between small colloids required to match correlations
Structural correlations in highly asymmetric binary charged colloidal mixtures
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Tetravalent ions first glue then unglue DNA into an intermediate crystal
DNA-condensation, redissolution and mesocrystals induced by tetravalent counterions
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Multivalent ions create tunable DNA attraction without overcharging
Attraction between DNA molecules mediated by multivalent ions
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Log grids let HNC theory reach 1000-fold ion asymmetries
Highly asymmetric electrolytes in the primitive model: Hypernetted chain solution in arbitrary spatial dimensions
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Bilayered elastomers reverse or amplify magnetic deformation
Magnetomechanical response of bilayered magnetic elastomers
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Piezoelectric response in PVDF comes mainly from amorphous chains
Challenges and opportunities in piezoelectric polymers: Effect of oriented amorphous fraction in ferroelectric semicrystalline polymers
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Solvent chain length flips suspensions from thickening to thinning
The Role of Hydrogen Bridging Bonds in the Shear-Thickening and Jamming of Dense Suspensions
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Arrest and instabilities compete to form varied amorphous states
Interference of dynamical arrest, thermodynamic instabilities and energy-scale competition in symmetric binary mixtures
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Variational principle predicts delay before viscoelastic cracks start
Theory of fracture initiation and propagation in viscoelastic media
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Metastable hyperuniformity at discontinuous transitions
Metastable Hyperuniformity at Discontinuous Absorbing Transitions
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Bulk fluctuations fix the Tolman length at liquid-vapor coexistence
Fluctuation-Dissipation Framework for Size-Dependent Surface Tension
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Onsager principle yields unified diffuse-domain models for interfaces
Onsager-variational formulation of diffuse-domain methods for computational modeling of microscale fluid-structure interactions
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Sponge networks are disordered single-gyroids
Topological and morphological signatures of disorder in a self-assembled, soft matter sponge network
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PACSim enables MD simulations of polymer-attenuated colloidal assembly
PACSim: A Flexible Simulation Framework for Polymer-Attenuated Coulombic Self-Assembly
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Turning motion piles active Janus colloids at channel walls
Wall accumulation of confined active Janus colloids due to effective active diffusivity
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Activity speeds colloidal transport at fixed microphase order
Activity enhances transport while competing interactions preserve structure in colloidal microphase formers
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Asymmetry tuning makes dielectric spheres interact as point charges at contact
Designing Coulombic Contact Interactions between Polarizable Particles through Asymmetry
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Embryo junction wiggles follow inverse-square law
Fluctuation spectra of embryonic cell-cell interfaces reveal inverse-square scaling
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Onsager principle derives drop dynamics on uneven surfaces
Variational approach to droplet motion on uneven solid surfaces, including contact line dynamics and evaporation
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Analytic formulas quantify link fluctuations in extensible chains
Link length and energy fluctuations in extensible freely jointed chains
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Two-grain bridges supply 85% of capillary pressure in wet grains
Morphology-resolved stress contributions in sheared wet granular materials
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Diameter dynamics create ultrastable glasses
Identifying the relevant parameters in design strategies for stable glasses
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Flux limit at surface corrects diffusivity error in elastomers
Following the thread: surface and bulk solvent migration in silicone elastomers from local volumetric swelling
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Cell divisions suppress avalanches in tissue rearrangements
Cell divisions suppress dynamical correlations in solid tissues
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Thermal history tunes cold crystallization energy in 10OS5
Competing crystallization pathways and cold crystallization kinetics in 10OS5 liquid crystal
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Non-reciprocity fades at criticality for n>=4 conserved systems
Critical Dynamics of Non-Reciprocally Coupled Conserved Systems