1,429 research outputs found

    Nonequilibrium Forces Between Neutral Atoms Mediated by a Quantum Field

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    We study all known and as yet unknown forces between two neutral atoms, modeled as three dimensional harmonic oscillators, arising from mutual influences mediated by an electromagnetic field but not from their direct interactions. We allow as dynamical variables the center of mass motion of the atom, its internal degrees of freedom and the quantum field treated relativistically. We adopt the method of nonequilibrium quantum field theory which can provide a first principle, systematic and unified description including the intrinsic field fluctuations and induced dipole fluctuations. The inclusion of self-consistent back-actions makes possible a fully dynamical description of these forces valid for general atom motion. In thermal equilibrium we recover the known forces -- London, van der Waals and Casimir-Polder forces -- between neutral atoms in the long-time limit but also discover the existence of two new types of interatomic forces. The first, a `nonequilibrium force', arises when the field and atoms are not in thermal equilibrium, and the second, which we call an `entanglement force', originates from the correlations of the internal degrees of freedom of entangled atoms.Comment: 16 pages, 2 figure

    On the p,qp,q-binomial distribution and the Ising model

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    A completely new approach to the Ising model in 1 to 5 dimensions is developed. We employ p,qp,q-binomial coefficients, a generalisation of the binomial coefficients, to describe the magnetisation distributions of the Ising model. For the complete graph this distribution corresponds exactly to the limit case p=qp=q. We take our investigation to the simple dd-dimensional lattices for d=1,2,3,4,5d=1,2,3,4,5 and fit p,qp,q-binomial distributions to our data, some of which are exact but most are sampled. For d=1d=1 and d=5d=5 the magnetisation distributions are remarkably well-fitted by p,qp,q-binomial distributions. For d=4d=4 we are only slightly less successful, while for d=2,3d=2,3 we see some deviations (with exceptions!) between the p,qp,q-binomial and the Ising distribution. We begin the paper by giving results on the behaviour of the p,qp,q-distribution and its moment growth exponents given a certain parameterization of p,qp,q. Since the moment exponents are known for the Ising model (or at least approximately for d=3d=3) we can predict how p,qp,q should behave and compare this to our measured p,qp,q. The results speak in favour of the p,qp,q-binomial distribution's correctness regarding their general behaviour in comparison to the Ising model. The full extent to which they correctly model the Ising distribution is not settled though.Comment: 51 pages, 23 figures, submitted to PRB on Oct 23 200

    Bond percolation on isoradial graphs: criticality and universality

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    In an investigation of percolation on isoradial graphs, we prove the criticality of canonical bond percolation on isoradial embeddings of planar graphs, thus extending celebrated earlier results for homogeneous and inhomogeneous square, triangular, and other lattices. This is achieved via the star-triangle transformation, by transporting the box-crossing property across the family of isoradial graphs. As a consequence, we obtain the universality of these models at the critical point, in the sense that the one-arm and 2j-alternating-arm critical exponents (and therefore also the connectivity and volume exponents) are constant across the family of such percolation processes. The isoradial graphs in question are those that satisfy certain weak conditions on their embedding and on their track system. This class of graphs includes, for example, isoradial embeddings of periodic graphs, and graphs derived from rhombic Penrose tilings.Comment: In v2: extended title, and small changes in the tex

    Algebraic Approach to Interacting Quantum Systems

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    We present an algebraic framework for interacting extended quantum systems to study complex phenomena characterized by the coexistence and competition of different states of matter. We start by showing how to connect different (spin-particle-gauge) {\it languages} by means of exact mappings (isomorphisms) that we name {\it dictionaries} and prove a fundamental theorem establishing when two arbitrary languages can be connected. These mappings serve to unravel symmetries which are hidden in one representation but become manifest in another. In addition, we establish a formal link between seemingly unrelated physical phenomena by changing the language of our model description. This link leads to the idea of {\it universality} or equivalence. Moreover, we introduce the novel concept of {\it emergent symmetry} as another symmetry guiding principle. By introducing the notion of {\it hierarchical languages}, we determine the quantum phase diagram of lattice models (previously unsolved) and unveil hidden order parameters to explore new states of matter. Hierarchical languages also constitute an essential tool to provide a unified description of phases which compete and coexist. Overall, our framework provides a simple and systematic methodology to predict and discover new kinds of orders. Another aspect exploited by the present formalism is the relation between condensed matter and lattice gauge theories through quantum link models. We conclude discussing applications of these dictionaries to the area of quantum information and computation with emphasis in building new models of computation and quantum programming languages.Comment: 44 pages, 14 psfigures. Advances in Physics 53, 1 (2004

    Drug delivery and controlled release from biocompatible metal-organic frameworks using mechanical amorphization

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    We have used a family of Zr-based metal-organic frameworks (MOFs) with different functionalized (bromo, nitro and amino) and extended linkers for drug delivery. We loaded the materials with the fluorescent model molecule calcein and the anticancer drug α-cyano-4-hydroxycinnamic acid (α-CHC), and consequently performed a mechanical amorphization process to attempt to control the delivery of guest molecules. Our analysis revealed that the loading values of both molecules were higher for the MOFs containing unfunctionalized linkers. Confocal microscopy showed that all the materials were able to penetrate into cells, and the therapeutic effect of α-CHC on HeLa cells was enhanced when loaded (20 wt%) into the MOF with the longest linker. On one hand, calcein release required up to 3 days from the crystalline form for all the materials. On the other hand, the amorphous counterparts containing the bromo and nitro functional groups released only a fraction of the total loaded amount, and in the case of the amino-MOF a slow and progressive release was successfully achieved for 15 days. In the case of the materials loaded with α-CHC, no difference was observed between the crystalline and amorphous form of the materials. These results highlight the necessity of a balance between the pore size of the materials and the size of the guest molecules to accomplish a successful and efficient sustained release using this mechanical ball-milling process. Additionally, the endocytic pathway used by cells to internalize these MOFs may lead to diverse final cellular locations and consequently, different therapeutic effects. Understanding these cellular mechanisms will drive the design of more effective MOFs for drug delivery applications.C.A.O. thanks Becas Chile and the Cambridge Trust for funding. D.F.J. thanks the Royal Society (UK) for funding through a University Research Fellowship. RSF thanks the Royal Society for receipt of a University Research Fellowship and the EPSRC (EP/L004461/1) and The University of Glasgow for funding. A.K.C is grateful to the European Research Council for an Advanced Investigator Award

    Lenvatinib and its use in the treatment of unresectable hepatocellular carcinoma

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    Hepatocellular carcinoma (HCC) is the most common primary malignancy of the liver accounting for approximately 90% of cases. Patients often present at an advanced stage when treatment options are limited. Sorafenib, a multitargeted tyrosine kinase inhibitor, has been the first-line treatment in this setting for almost a decade. Several subsequent targeted therapies have failed to demonstrate significant improvement in survival. The results of the REFLECT study suggest that lenvatinib, a multikinase inhibitor, may have promised as a first-line treatment in patients with advanced HCC. This article will review the development of lenvatinib and the evidence behind its potential use in patients with advanced HCC

    Field theory of scaling lattice models. The Potts antiferromagnet

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    In contrast to what happens for ferromagnets, the lattice structure participates in a crucial way to determine existence and type of critical behaviour in antiferromagnetic systems. It is an interesting question to investigate how the memory of the lattice survives in the field theory describing a scaling antiferromagnet. We discuss this issue for the square lattice three-state Potts model, whose scaling limit as T->0 is argued to be described exactly by the sine-Gordon field theory at a specific value of the coupling. The solution of the scaling ferromagnetic case is recalled for comparison. The field theory describing the crossover from antiferromagnetic to ferromagnetic behaviour is also introduced.Comment: 11 pages, to appear in the proceedings of the NATO Advanced Research Workshop on Statistical Field Theories, Como 18-23 June 200

    Quantum Sine(h)-Gordon Model and Classical Integrable Equations

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    We study a family of classical solutions of modified sinh-Gordon equation, $\partial_z\partial_{{\bar z}} \eta-\re^{2\eta}+p(z)\,p({\bar z})\ \re^{-2\eta}=0with with p(z)=z^{2\alpha}-s^{2\alpha}.Weshowthatcertainconnectioncoefficientsforsolutionsoftheassociatedlinearproblemcoincidewiththe. We show that certain connection coefficients for solutions of the associated linear problem coincide with the QfunctionofthequantumsineGordon-function of the quantum sine-Gordon (\alpha>0)orsinhGordon or sinh-Gordon (\alpha<-1)$ models.Comment: 35 pages, 3 figure

    A Stochastic Approach to Shortcut Bridging in Programmable Matter

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    In a self-organizing particle system, an abstraction of programmable matter, simple computational elements called particles with limited memory and communication self-organize to solve system-wide problems of movement, coordination, and configuration. In this paper, we consider a stochastic, distributed, local, asynchronous algorithm for "shortcut bridging", in which particles self-assemble bridges over gaps that simultaneously balance minimizing the length and cost of the bridge. Army ants of the genus Eciton have been observed exhibiting a similar behavior in their foraging trails, dynamically adjusting their bridges to satisfy an efficiency trade-off using local interactions. Using techniques from Markov chain analysis, we rigorously analyze our algorithm, show it achieves a near-optimal balance between the competing factors of path length and bridge cost, and prove that it exhibits a dependence on the angle of the gap being "shortcut" similar to that of the ant bridges. We also present simulation results that qualitatively compare our algorithm with the army ant bridging behavior. Our work gives a plausible explanation of how convergence to globally optimal configurations can be achieved via local interactions by simple organisms (e.g., ants) with some limited computational power and access to random bits. The proposed algorithm also demonstrates the robustness of the stochastic approach to algorithms for programmable matter, as it is a surprisingly simple extension of our previous stochastic algorithm for compression.Comment: Published in Proc. of DNA23: DNA Computing and Molecular Programming - 23rd International Conference, 2017. An updated journal version will appear in the DNA23 Special Issue of Natural Computin
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