Searcharxiv⌕ Search

arXiv · cond-mat/0110207

New mechanism of membrane fusion

Abstract

We have carried out Monte Carlo simulation of the fusion of bilayers of single chain amphiphiles which show phase behavior similar to that of biological lipids. The fusion mechanism we observe is very different from the ``stalk'' hypothesis. Stalks do form on the first stage of fusion, but they do not grow radially to form a hemifused state. Instead, stalk formation destabilizes the membranes and results in hole formation in the vicinity of the stalks. When holes in each bilayer nucleate spontaneously next to the same stalk, an incomplete fusion pore is formed. The fusion process is completed by propagation of the initial connection, the stalk, along the edges of the aligned holes.

Explore related subjects

Keep this discovery

Explore connections, maps & timelines

BibTeXRIS

M. Mueller, K. Katsov, M. Schick. 2001-10-10. New mechanism of membrane fusion. https://doi.org/10.1063/1.1448496

Cite the original work for its findings. Save a collection to share your selection of sources.

KEEP EXPLORING

Related papers

Dynamic clustering of active chemotactic Janus particles

Modeling self-propulsion as an emergent diffusiophoretic effect, we come back to the dynamic clustering experiment of active Janus colloids. Working in the original three-dimensional geometry, and using the chemical solute concentration as a control parameter, we find that the dynamic clustering region occupies a robust fraction of the phase diagram. This behavior is rationalized using a linear stability analysis that efficiently captures the instability of the gas phase to dynamic clusters. We also find that dynamic clustering results from the combined effects of a Keller-Segel collapse and of a motility-induced phase separation, either being arrested by the orientational coupling to the chemical field in agreement with previous work.

cond-mat.soft↗

Multi-Fidelity Machine Learning for Predicting Startup Stress Growth and Strain Hardening in Wormlike Micellar Solutions

Wormlike micellar solutions exhibit formulation-dependent nonlinear startup responses, including stress overshoot, undershoot, and strain hardening, making prediction across compositions and shear rates challenging. We developed a multi-fidelity machine-learning framework to predict stress-growth curves in cetylpyridinium chloride (CPyCl)-based wormlike micelles from sparse experimental measurements. The framework combines a low-fidelity analytical model describing the overall startup response with high-fidelity experimental data capturing formulation-specific nonlinear features. This approach addresses the limited and uneven coverage of salt chemistry, concentration, and shear rate without relying solely on data-intensive neural-network training. The trained model predicts complete stress-growth responses at untested shear rates and enables extraction of strain-hardening characteristics from interpolated curves. By augmenting sparse rheological measurements, the framework provides a basis for exploring relationships among formulation variables, linear viscoelastic properties, and nonlinear startup behavior, while supporting more efficient characterization of wormlike micellar solutions.

cond-mat.soft↗

Topology Does Not Determine Defect Mobility in Active Polar Matter

Topological defects are commonly characterized by their charge, although defects with the same charge can have different internal morphologies. We study the annihilation of isolated $\pm1$ defect pairs in a two-dimensional compressible Toner--Tu model, varying the morphology of the $+1$ defect while keeping the initial charges and separation fixed. Activity produces a morphology-dependent mobility asymmetry: reversing the radial orientation of an aster reverses which defect travels farther, and asters show the strongest response. An early-time analysis reveals that the initial morphology selects distinct density modes whose gradients subsequently feed back on the polarization. Consistently, removing the density-gradient coupling strongly suppresses the asymmetry. These results establish defect morphology, in addition to topological charge, as a dynamical variable governing defect-pair motion in active polar matter.

cond-mat.soft↗