arXiv subjects

Piermarco Fonda

Publications and source records attributed to Piermarco Fonda.

17 recordsLinked to original sources

arXiv2021

Faceting and flattening of emulsion droplets: a mechanical model

When cooled down, emulsion droplets stabilized by a frozen interface of alkane molecules and surfactants have been observed to undergo a spectacular sequence of morphological transformations: from spheres to faceted icosahedra, down to flattened liquid platelets. While generally ascribed to the interplay between the elasticity of the frozen interface and surface tension, the physical mechanisms underpinning these transitions have remained elusive, despite different theoretical pictures having been proposed in recent years. In this article, we introduce a comprehensive mechanical model of morphing emulsion droplets, which quantitatively accounts for various experimental observations, including the scaling behavior of the faceting transition. Our analysis highlights the role of gravity and the spontaneous curvature of the frozen interface in determining the specific transition pathway.

cond-mat.soft↗

arXiv2021

Reply to Comment on "Faceting and flattening of emulsion droplets: a mechanical model" by Haas et al

In their Comment [arXiv:2102.03842], Haas et al. advance two hypotheses on the nature of the shape transformations observed in surfactant-stabilized emulsion droplets, as the theoretical models that us [Phys. Rev. Lett. 126, 038001 (2021)] and others [P. A. Haas et al. Phys. Rev. Lett. 118, 088001 (2017), Phys. Rev. Research 1, 023017 (2019)] have introduced to account for these observations. (1) Because of the different surfactants used in experimental studies, the physical mechanisms underpinning the shape transformations may, in fact, differ in spite of the extraordinary resemblance in the output. (2) The theoretical models are mathematically equivalent by virtue of the small magnitude of the stretching and gravitational energies. In this Reply, we argue that neither of these hypotheses is well justified.

cond-mat.soft↗

arXiv2021

Supported lipid membranes with designed geometry

The membrane curvature of cells and intracellular compartments continuously adapts to enable cells to perform vital functions, from cell division to signal trafficking. Understanding how membrane geometry affects these processes in vivo is challenging because of the membrane complexity as well as the short time and small length scales involved. By contrast, in vitro model membranes with engineered curvature provide a versatile platform for this investigation and applications to biosensing and biocomputing. However, a general route to the fabrication of lipid membranes with prescribed curvature and high spatial resolution is still missing. Here, we present a strategy that overcomes these challenges and achieve lipid membranes with designed shape by combining 3D micro-printing and replica-molding lithography to create scaffolds with virtually any geometry and high spatial resolution. The resulting supported lipid membranes are homogeneous, fluid, and can form chemically distinct lipid domains. These features are essential for understanding curvature-dependent cellular processes and developing programmable bio-interfaces for living cells and nanostructures.

cond-mat.soft↗

arXiv2021

Metastability of lipid necks via geometric triality

"Necks" are features of lipid membranes characterized by an uniquley large curvature, functioning as bridges between different compartments. These features are ubiquitous in the life-cycle of the cell and instrumental in processes such as division, extracellular vesicles uptake and cargo transport between organelles, but also in life-threatening conditions, as in the endocytosis of viruses and phages. Yet, the very existence of lipid necks challenges our understanding of membranes biophysics: their curvature, often orders of magnitude larger than elsewhere, is energetically prohibitive, even with the arsenal of molecular machineries and signalling pathways that cells have at their disposal. Using a geometric triality, namely a correspondence between three different classes of geometric objects, here we demonstrate that lipid necks are in fact metastable, thus can exist for finite, but potentially long times even in the absence of stabilizing mechanisms. This framework allows us to explicitly calculate the forces a corpuscle must overcome in order to penetrate cellular membranes, thus paving the way for a predictive theory of endo/exo-cytic processes.

cond-mat.soft↗

arXiv2020

Measuring Gaussian rigidity using curved substrates

The Gaussian (saddle splay) rigidity of fluid membranes controls their equilibrium topology but is notoriously difficult to measure. In lipid mixtures, typical of living cells, linear interfaces separate liquid ordered (LO) from liquid disordered (LD) bilayer phases at subcritical temperatures. Here we consider such membranes supported by curved supports that thereby control the membrane curvatures. We show how spectral analysis of the fluctuations of the LO-LD interface provides a novel way of measuring the difference in Gaussian rigidity between the two phases. We provide a number of conditions for such interface fluctuations to be both experimentally measurable and sufficiently sensitive to the value of the Gaussian rigidity, whilst remaining in the perturbative regime of our analysis.

cond-mat.soft↗

arXiv2020

Dislocation screening in crystals with spherical topology

Whereas disclination defects are energetically prohibitive in two-dimensional flat crystals, their existence is necessary in crystals with spherical topology, such as viral capsids, colloidosomes or fullerenes. Such a geometrical frustration gives rise to large elastic stresses, which render the crystal unstable when its size is significantly larger than the typical lattice spacing. Depending on the compliance of the crystal with respect to stretching and bending deformations, these stresses are alleviated by either a local increase of the intrinsic curvature in proximity of the disclinations or by the proliferation of excess dislocations, often organized in the form of one-dimensional chains known as "scars". The associated strain field of the scars is such to counterbalance the one resulting from the isolated disclinations. Here, we develop a continuum theory of dislocation screening in two-dimensional closed crystals with genus one. Upon modeling the flux of scars emanating from a given disclination as an independent scalar field, we demonstrate that the elastic energy of closed two-dimensional crystals with various degrees of asphericity can be expressed as a simple quadratic function of the screened topological charge of the disclinations, both at zero and finite temperature. This allows us to predict the optimal density of the excess dislocations as well as the minimal stretching energy attained by the crystal.

cond-mat.soft↗

arXiv2019

Lipid exchange enhances geometric pinning in multicomponent membranes on patterned substrates

Experiments on supported lipid bilayers featuring liquid ordered/disordered domains have shown that the spatial arrangement of the lipid domains and their chemical composition are strongly affected by the curvature of the substrate. Furthermore, theoretical predictions suggest that both these effects are intimately related with the closed topology of the bilayer. In this work, we test this hypothesis by fabricating supported membranes consisting of colloidal particles of various shapes lying on a flat substrate. A single lipid bilayer coats both colloids and substrate, allowing local lipid exchange between them, thus rendering the system thermodynamically open, i.e. able to exchange heat and molecules with an external reservoir in the neighborhood of the colloid. By reconstructing the Gibbs phase diagram for this system, we demonstrate that the free-energy landscape is directly influenced by the geometry of the colloid. In addition, we find that local lipid exchange enhances the pinning of the liquid disordered phase in highly curved regions. This allows us to provide estimates of the bending moduli difference of the domains. Finally, by combining experimental and numerical data, we forecast the outcome of possible experiments on catenoidal and conical necks and show that these geometries could greatly improve the precision of the current estimates of the bending moduli.

cond-mat.soft↗

arXiv2019

Thermodynamic equilibrium of binary mixtures on curved surfaces

We study the global influence of curvature on the free energy landscape of two-dimensional binary mixtures confined on closed surfaces. Starting from a generic effective free energy, constructed on the basis of symmetry considerations and conservation laws, we identify several model-independent phenomena, such as a curvature-dependent line tension and local shifts in the binodal concentrations. To shed light on the origin of the phenomenological parameters appearing in the effective free energy, we further construct a lattice-gas model of binary mixtures on non-trivial substrates, based on the curved-space generalization of the two-dimensional Ising model. This allows us to decompose the interaction between the local concentration of the mixture and the substrate curvature into four distinct contributions, as a result of which the phase diagram splits into critical sub-diagrams. The resulting free energy landscape can admit, as stable equilibria, strongly inhomogeneous mixed phases, which we refer to as antimixed states below the critical temperature. We corroborate our semi-analytical findings with phase-field numerical simulations on realistic curved lattices. Despite this work being primarily motivated by recent experimental observations of multi-component lipid vesicles supported by colloidal scaffolds, our results are applicable to any binary mixture confined on closed surfaces of arbitrary geometry.

cond-mat.soft↗

arXiv2018

Entanglement, anomalies and Mathisson's helices

We study the physical properties of a length-torsion functional which encodes the holographic entanglement entropy for 1+1 dimensional theories with chiral anomalies. Previously, we have shown that its extremal curves correspond to the mysterious Mathisson's helical motions for the centroids of spinning bodies. We explore the properties of these helices in domain-wall backgrounds using both analytic and numerical techniques. Using these insights we derive an entropic $c$-function $c_{\mathrm{Hel}}(\ell)$ which can be succinctly expressed in terms of Noether charges conserved along these helical motions. While for generic values of the anomaly there is some ambiguity in the definition of $c_{\mathrm{Hel}}(\ell)$, we argue that at the chiral point this ambiguity is absent.

hep-th↗

arXiv2018

Interface geometry of binary mixtures on curved substrates

Motivated by recent experimental work on multicomponent lipid membranes supported by colloidal scaffolds, we report an exhaustive theoretical investigation of the equilibrium configurations of binary mixtures on curved substrates. Starting from the Jülicher-Lipowsky generalization of the Canham-Helfrich free energy to multicomponent membranes, we derive a number of exact relations governing the structure of an interface separating two lipid phases on arbitrarily shaped substrates and its stability. We then restrict our analysis to four classes of surfaces of both applied and conceptual interest: the sphere, axisymmetric surfaces, minimal surfaces and developable surfaces. For each class we investigate how the structure of the geometry and topology of the interface is affected by the shape of the substrate and we make various testable predictions. Our work sheds light on the subtle interaction mechanism between membrane shape and its chemical composition and provides a solid framework for interpreting results from experiments on supported lipid bilayers.

cond-mat.soft↗

arXiv2018

Geometric pinning and antimixing in scaffolded lipid vesicles

Unravelling the physical mechanisms behind the organisation of lipid domains is a central goal in cell biology and membrane biophysics. Previous studies on cells and model lipid bilayers featuring phase-separated domains found an intricate interplay between the membrane geometry and its chemical composition. However, the lack of a model system with simultaneous control over the membrane shape and conservation of its composition precluded a fundamental understanding of curvature-induced effects. Here, we present a new class of multicomponent vesicles supported by colloidal scaffolds of designed shape. We find that the domain composition adapts to the geometry, giving rise to a novel "antimixed" state. Theoretical modelling allowed us to link the pinning of domains by regions of high curvature to the material parameters of the membrane. Our results provide key insights into the phase separation of cellular membranes and on curved surfaces in general.

cond-mat.soft↗

arXiv2018

Spinning probes and helices in AdS$_3$

We study extremal curves associated with a functional which is linear in the curve's torsion. The functional in question is known to capture the properties of entanglement entropy for two-dimensional conformal field theories with chiral anomalies and has potential applications in elucidating the equilibrium shape of elastic linear structures. We derive the equations that determine the shape of its extremal curves in general ambient spaces in terms of geometric quantities. We show that the solutions to these shape equations correspond to a three-dimensional version of Mathisson's helical motions for the centers of mass of spinning probes. Thereafter, we focus on the case of maximally symmetric spaces, where solutions correspond to cylindrical helices and find that the Lancret ratio of these equals the relative speed between the Mathisson-Pirani and the Tulczyjew-Dixon observers. Finally, we construct all possible helical motions in three-dimensional manifolds with constant negative curvature. In particular, we discover a rich space of helices in AdS$_3$ which we explore in detail.

hep-th↗

arXiv2017

On the Shape of Things: From holography to elastica

We explore the question of which shape a manifold is compelled to take when immersed in another one, provided it must be the extremum of some functional. We consider a family of functionals which depend quadratically on the extrinsic curvatures and on projections of the ambient curvatures. These functionals capture a number of physical setups ranging from holography to the study of membranes and elastica. We present a detailed derivation of the equations of motion, known as the shape equations, placing particular emphasis on the issue of gauge freedom in the choice of normal frame. We apply these equations to the particular case of holographic entanglement entropy for higher curvature three dimensional gravity and find new classes of entangling curves. In particular, we discuss the case of New Massive Gravity where we show that non-geodesic entangling curves have always a smaller on-shell value of the entropy functional. Then we apply this formalism to the computation of the entanglement entropy for dual logarithmic CFTs. Nevertheless, the correct value for the entanglement entropy is provided by geodesics. Then, we discuss the importance of these equations in the context of classical elastica and comment on terms that break gauge invariance.

hep-th↗

arXiv2015

On shape dependence of holographic entanglement entropy in AdS4/CFT3

We study the finite term of the holographic entanglement entropy of finite domains with smooth shapes and for four dimensional gravitational backgrounds. Analytic expressions depending on the unit vectors normal to the minimal area surface are obtained for both stationary and time dependent spacetimes. The special cases of AdS4, asymptotically AdS4 black holes, domain wall geometries and Vaidya-AdS backgrounds have been analysed explicitly. When the bulk spacetime is AdS4, the finite term is the Willmore energy of the minimal area surface viewed as a submanifold of the three dimensional flat Euclidean space. For the static spacetimes, some numerical checks involving spatial regions delimited by ellipses and non convex domains have been performed. In the case of AdS4, the infinite wedge has been also considered, recovering the known analytic formula for the coefficient of the logarithmic divergence.

hep-th↗

arXiv2015

Entanglement Entropy for Singular Surfaces in Hyperscaling violating Theories

We study the holographic entanglement entropy for singular surfaces in theories described holographically by hyperscaling violating backgrounds. We consider singular surfaces consisting of cones or creases in diverse dimensions. The structure of UV divergences of entanglement entropy exhibits new logarithmic terms whose coefficients, being cut-off independent, could be used to define new central charges in the nearly smooth limit. We also show that there is a relation between these central charges and the one appearing in the two-point function of the energy-momentum tensor. Finally we examine how this relation is affected by considering higher-curvature terms in the gravitational action.

hep-th↗

arXiv2014

On shape dependence of holographic mutual information in AdS4

We study the holographic mutual information in AdS4 of disjoint spatial domains in the boundary which are delimited by smooth closed curves. A numerical method which approximates a local minimum of the area functional through triangulated surfaces is employed. After some checks of the method against existing analytic results for the holographic entanglement entropy, we compute the holographic mutual information of equal domains delimited by ellipses, superellipses or the boundaries of two dimensional spherocylinders, finding also the corresponding transition curves along which the holographic mutual information vanishes.

hep-th↗

arXiv2014

Holographic thermalization with Lifshitz scaling and hyperscaling violation

A Vaidya type geometry describing gravitation collapse in asymptotically Lifshitz spacetime with hyperscaling violation provides a simple holographic model for thermalization near a quantum critical point with non-trivial dynamic and hyperscaling violation exponents. The allowed parameter regions are constrained by requiring that the matter energy momentum tensor satisfies the null energy condition. We present a combination of analytic and numerical results on the time evolution of holographic entanglement entropy in such backgrounds for different shaped boundary regions and study various scaling regimes, generalizing previous work by Liu and Suh.

hep-th↗