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Hydrodynamic interaction between overlapping domains during recurrence of registration within planar lipid bilayer membranes

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Physical Review E 2014年第3期89卷 032717-032717页

作者： Tao Han Trevor P. Bailey Mikko Haataja Department of Mechanical and Aerospace Engineering Princeton Institute for the Science and Technology of Materials (PRISM) and Program in Applied and Computational Mathematics (PACM) Princeton University Princeton New Jersey 08544 USA

Due to a thermodynamic coupling between the two leaflets comprising a lipid bilayer, compositional lipid domains residing within opposing leaflets are often found in registry. If the system is perturbed by displacing one domain relative to the other, diffusive and advective lipid fluxes are established to restore equilibrium and reestablish domain overlap. In this work, we focus on the advective part of the process, and first derive an analytical expression for the hydrodynamic drag coefficient associated with the advective flow for the special case of perfect domain overlap. The resulting expression identifies parameter regions where sliding friction between the leaflets dominates over viscous dissipation within the leaflets or vice versa. It is shown that in all practically relevant cases, sliding friction between the leaflets is the dominant factor. Finally, we investigate the domain separation dependence of the hydrodynamic drag coefficient via direct simulations of a continuum diffuse interface model, and provide useful empirical expressions for its behavior.

关键词： HYDRODYNAMICS BILAYER lipid membranes DRAG coefficient ENERGY dissipation SLIDING friction FLUX (Energy)

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Erratum to: Some Joys and Trials of Mathematical Neuroscience

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Journal of Nonlinear Science 2014年第2期24卷 243-244页

作者： Holmes, Philip Department of Mechanical and Aerospace Engineering Program in Applied and Computational Mathematics Princeton University Princeton USA Princeton Neuroscience Institute Princeton University Princeton USA

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Angular momentum dependent orbital-free density functional theory: Formulation and implementation

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Physical Review B 2014年第15期89卷 155112-155112页

作者： Youqi Ke Florian Libisch Junchao Xia Emily A. Carter []Department of Mechanical and Aerospace Engineering Program in Applied and Computational Mathematics and Andlinger Center for Energy and the Environment Princeton University Princeton New Jersey 08544-5263 USA

Orbital-free density functional theory (OFDFT) directly solves for the ground-state electron density. It scales linearly with respect to system size, providing a promising tool for large-scale material simulations. Removal of the orbitals requires use of approximate noninteracting kinetic energy density functionals. If replacing ionic cores with pseudopotentials, removal of the orbitals also requires these pseudopotentials to be local. These are two severe challenges to the capabilities of conventional OFDFT. While main group elements are often well described within conventional OFDFT, transition metals remain intractable due to their localized d electrons. To advance the accuracy and general applicability of OFDFT, we have recently reported a general angular momentum dependent formulation as a next-generation OFDFT. In this formalism, we incorporate the angular momenta of electrons by devising a hybrid scheme based on a muffin tin geometry: inside spheres centered at the ionic cores, the electron density is expanded in a set of atom-centered basis functions combined with an onsite density matrix. The explicit treatment of the angular momenta of electrons provides an important basis for accurately describing the important ionic core region, which is not possible in conventional OFDFT. In addition to the conventional OFDFT total energy functional, we introduce a nonlocal energy term containing a set of angular momentum dependent energies to correct the errors due to the approximate kinetic energy density functional and local pseudopotentials. Our approach greatly increases the accuracy of OFDFT while largely preserving its numerical simplicity. Here, we provide details of the theoretical formulation and practical implementation, including the hybrid scheme, the derivation of the nonlocal energy term, the choice of basis functions, the direct minimization of the total energy, the procedure to determine the angular momentum dependent energies, the force formula with Pu

关键词： ANGULAR momentum (Nuclear physics) DENSITY functional theory GROUND state (Quantum mechanics) ELECTRON density SIMULATION methods & models DENSITY functionals

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Asymptotic Analysis of Quantum Dynamics in Crystals: the Bloch-Wigner Transform, Bloch Dynamics and Berry Phase

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Acta Mathematicae Applicatae Sinica 2013年第3期29卷 465-476页

作者： Weinan E Jian-feng LU Xu YANG Department of Mathematics Princeton University Program in Applied and Computational Mathematics Princeton University School of Mathematical Sciences Peking University

We study the semi-classical limit of the Schro¨dinger equation in a crystal in the presence of an external potential and magnetic field. We first introduce the Bloch-Wigner transform and derive the asymptotic equations governing this transform in the semi-classical setting. For the second part, we focus on the appearance of the Berry curvature terms in the asymptotic equations. These terms play a crucial role in many important physical phenomena such as the quantum Hall effect. We give a simple derivation of these terms in different settings using asymptotic analysis.

关键词： semiclassical limit Bloch-Wigner transform Bloch dynamics Berry phase asymptotic analysis

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Optimization-Based String Method for Finding Minimum Energy Path

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Communications in computational Physics 2013年第7期14卷 265-275页

作者： Amit Samanta Weinan E Program in Applied and Computational Mathematics Princeton UniversityPrincetonNew JerseyUSA Department of Mathematics and Program in Applied and Computational Mathematics Princeton UniversityPrincetonNew JerseyUSA Beijing International Center for Mathematical Research Peking UniversityBeijingChina

We present an efficient algorithm for calculating the minimum energy path(MEP)and energy barriers between local minima on a multidimensional potential energy surface(PES).Such paths play a central role in the understanding of transition pathways between metastable *** method relies on the original formulation of the string method[***.B,66,052301(2002)],*** evolve a smooth curve along a direction normal to the *** algorithm works by performing minimization steps on hyperplanes normal to the *** the problem of finding MEP on the PES is remodeled as a set of constrained minimization *** provides the flexibility of using minimization algorithms faster than the steepest descent method used in the simplified string method[***.,126(16),164103(2007)].At the same time,it provides a more direct analog of the finite temperature string *** applicability of the algorithm is demonstrated using various examples.

关键词： Rare events string method minimum energy path dislocation nucleation

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Marginal stability in jammed packings: Quasicontacts and weak contacts

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Physical Review E 2014年第2期90卷 022114-022114页

作者： Yoav Kallus Salvatore Torquato Department of Physics Princeton University Princeton New Jersey 08544 USA Department of Chemistry Princeton University Princeton New Jersey 08544 USA Program in Applied and Computational Mathematics Princeton University Princeton New Jersey 08544 USA and Princeton Institute of the Science and Technology of Materials Princeton University Princeton New Jersey 08544 USA

Maximally random jammed (MRJ) sphere packing is a prototypical example of a system naturally poised at the margin between underconstraint and overconstraint. This marginal stability has traditionally been understood in terms of isostaticity, the equality of the number of mechanical contacts and the number of degrees of freedom. Quasicontacts, pairs of spheres on the verge of coming in contact, are irrelevant for static stability, but they come into play when considering dynamic stability, as does the distribution of contact forces. We show that the effects of marginal dynamic stability, as manifested in the distributions of quasicontacts and weak contacts, are consequential and nontrivial. We study these ideas first in the context of MRJ packing of d-dimensional spheres, where we show that the abundance of quasicontacts grows at a faster rate than that of contacts. We reexamine a calculation of Jin et al. [Phys. Rev. E 82, 051126 (2010)], where quasicontacts were originally neglected, and we explore the effect of their inclusion in the calculation. This analysis yields an estimate of the asymptotic behavior of the packing density in high dimensions. We argue that this estimate should be reinterpreted as a lower bound. The latter part of the paper is devoted to Bravais lattice packings that possess the minimum number of contacts to maintain mechanical stability. We show that quasicontacts play an even more important role in these packings. We also show that jammed lattices are a useful setting for studying the Edwards ensemble, which weights each mechanically stable configuration equally and does not account for dynamics. This ansatz fails to predict the power-law distribution of near-zero contact forces, P(f)∼fθ.

关键词： SPHERE packings POWER law (mathematics) computational complexity NP-hard problems BRAVAIS lattice

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Density-based and transport-based core-periphery structures in networks

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Physical Review E 2014年第3期89卷 032810-032810页

作者： Sang Hoon Lee Mihai Cucuringu Mason A. Porter Oxford Centre for Industrial and Applied Mathematics Mathematical Institute University of Oxford Oxford OX2 6GG United Kingdom Program in Applied and Computational Mathematics (PACM) Princeton University Fine Hall Washington Road Princeton New Jersey 08544-1000 USA Department of Mathematics University of California Los Angeles Los Angeles California 90095 USA CABDyN Complexity Centre University of Oxford Oxford OX1 1HP United Kingdom

Networks often possess mesoscale structures, and studying them can yield insights into both structure and function. It is most common to study community structure, but numerous other types of mesoscale structures also exist. In this paper, we examine core-periphery structures based on both density and transport. In such structures, core network components are well-connected both among themselves and to peripheral components, which are not well-connected to anything. We examine core-periphery structures in a wide range of examples of transportation, social, and financial networks—including road networks in large urban areas, a rabbit warren, a dolphin social network, a European interbank network, and a migration network between counties in the United States. We illustrate that a recently developed transport-based notion of node coreness is very useful for characterizing transportation networks. We also generalize this notion to examine core versus peripheral edges, and we show that the resulting diagnostic is also useful for transportation networks. To examine the properties of transportation networks further, we develop a family of generative models of roadlike networks. We illustrate the effect of the dimensionality of the embedding space on transportation networks, and we demonstrate that the correlations between different measures of coreness can be very different for different types of networks.

关键词： MESOSCALE convective complexes -- Computer simulation COMMUNITY organization TRANSPORTATION SOCIAL networks DENSITY MARKOV processes DEPENDENCY (Imperialism)

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Mean field limit of a dynamical model of polymer systems

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Science China mathematics 2013年第12期56卷 2591-2598页

作者： E Weinan SHEN Hao School of Mathematical Sciences and BICMR Peking University Department of Mathematics and PACM Princeton UniversityPrinceton NJ 08544 USA Program in Applied and Computational Mathematics Princeton UniversityPrinceton NJ 08544 USA

This paper provides a mathematically rigorous foundation for self-consistent mean field theory of the polymeric physics. We study a new model for dynamics of mono-polymer systems. Every polymer is regarded as a string of points which are moving randomly as Brownian motions and under elastic forces. Every two points on the same string or on two different strings also interact under a pairwise potential V. The dynamics of the system is described by a system of N coupled stochastic partial differential equations （SPDEs）. We show that the mean field limit as N -＋ c~ of the system is a self-consistent McKean-Vlasov type equation, under suitable assumptions on the initial and boundary conditions and regularity of V. We also prove that both the SPDE system of the polymers and the mean field limit equation are well-posed.

关键词： polymers mean field limit stochastic PDEs McKean-Vlasov equation

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11th German Conference on Chemoinformatics (GCC 2015) Abstracts

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JOURNAL OF CHEMINFORMATICS 2016年第SUPPL 1期8卷 1-27页

作者： [Anonymous] GDCh-CIC Division Associated Board Member Beilstein-Institut zur Förderung der Chemischen Wissenschaften Trakehner Str. 7-9 60487 Frankfurt Germany. ufechner@beilstein-institut.de. Division Medicinal Chemistry Amsterdam Institute for Molecules Medicines and Systems (AIMMS) VU University Amsterdam The Netherlands. Centre for Bioinformatics Uni Hamburg Bundesstr. 43 20146 Hamburg Germany. Sanofi-Aventis Deutschland GmbH 65926 Frankfurt am Main Germany. stefan.guessregen@***. Sanofi-Aventis Deutschland GmbH 65926 Frankfurt am Main Germany. GlaxoSmithKline Stevenage SG1 2NY UK. nicola.j.richmond@***. Discngine Paris 75011 France. Organisch-Chemisches Institut Westfälische Wilhelms-Universität Münster Germany. marwin.segler@wwu.de. Organisch-Chemisches Institut Westfälische Wilhelms-Universität Münster Germany. Bundeskriminalamt Wiesbaden Central Analytics II 65173 Wiesbaden Germany. Department of Chemistry and Biochemistry University of California Santa Barbara CA 93111 USA. shea@chem.ucsb.edu. Department of Chemistry and Biochemistry University of California Santa Barbara CA 93111 USA. Chemistry Department Ludwig-Maximilians-Universität München Butenandtstr. 7 81377 Munich Germany. Inorganic Chemistry and Center for Nanointegration University of Duisburg-Essen Essen Germany. CAM-D Technologies Essen Germany. Institute for Bioinformatics and Chemoinformatics Westphalian University of Applied Sciences Recklinghausen Germany. Institute for Bioinformatics and Chemoinformatics Westphalian University of Applied Sciences Recklinghausen Germany. achim.zielesny@w-hs.de. Leiden University Leiden Netherlands. j.fraaije@chem.leidenuniv.nl. Culgi BV Berlin Germany. Physikalische Chemie III TU Dortmund 44227 Dortmund Germany. stefan.kast@tu-dortmund.de. Centre for Molecular Informatics Department of Chemistry University of Cambridge Lensfield Road Cambridge CB2 1EW United Kingdom. kcb27@cam.ac.uk. Centre for Molecular Informatics Department of Chemistry

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Conditional random fields, planted constraint satisfaction and entropy concentration

Conditional random fields, planted constraint satisfaction a...

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16th International Workshop on Approximation Algorithms for Combinatorial Optimization Problems, APPROX 2013 and the 17th International Workshop on Randomization and Computation, RANDOM 2013

作者： Abbe, Emmanuel Montanari, Andrea Department of Electrical Engineering Program in Applied and Computational Mathematics Princeton University United States Departments of Electrical Engineering and Statistics Stanford University United States

ISBN: (纸本)9783642403279

This paper studies a class of probabilistic models on graphs, where edge variables depend on incident node variables through a fixed probability kernel. The class includes planted constraint satisfaction problems (CSPs), as well as more general structures motivated by coding and community clustering problems. It is shown that under mild assumptions on the kernel and for sparse random graphs, the conditional entropy of the node variables given the edge variables concentrates around a deterministic threshold. This implies in particular the concentration of the number of solutions in a broad class of planted CSPs, the existence of a threshold function for the disassortative stochastic block model, and the proof of a conjecture on parity check codes. It also establishes new connections among coding, clustering and satisfiability. © 2013 Springer-Verlag.

关键词： Entropy

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