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IEEE INFOCOM

作者： Carlee Joe-Wong Soumya Sen Sangtae Ha Program in Applied and Computational Mathematics Princeton University Princeton NJ USA Department of Electrical Engineering Princeton University Princeton NJ USA

ISBN: (纸本)9781467359443

To alleviate the congestion caused by rapid growth in demand for mobile data, ISPs have begun encouraging users to offload some of their traffic onto a supplementary, better quality network technology, e.g., offloading from 3G or 4G to WiFi and femtocells. With the growing popularity of such offerings, a deeper understanding of the underlying economic principles and their impact on technology adoption is necessary. To this end, we develop a model for user adoption of a base wireless technology and a bundle of the base plus a supplementary technology. In our model, individual users make their adoption decisions based on several factors, including the technologies' intrinsic qualities, throughput degradation due to congestion externalities from other subscribers, and the flat access rates that an ISP charges. We study the adoption dynamics and show that they converge to a unique equilibrium for a given set of exogenously determined system parameters. In particular, we characterize the occurrence of interesting adoption behaviors, including a possible decrease in the adoption of the supplementary technology as its coverage increases. Similar behaviors occur at an ISP's profit-maximizing prices and the optimal coverage area for the supplementary technology. To account for the potential benefits from offloading in practice, we collect 3G and WiFi usage and location data from twenty mobile users. We then use this data to numerically investigate the profit-maximizing adoption levels when an ISP accounts for its cost of deploying the supplemental technology and savings from offloading traffic onto this technology.

关键词： UNLOADING internet service providers third generation Adoption Wireless Technology Wi-Fi Femtocells 4G mobile communication

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Erratum: “Effect of dimensionality on the continuum percolation of overlapping hyperspheres and hypercubes. II. Simulation results and analyses” [J. Chem. Phys. 137, 074106 (2012)]

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The Journal of Chemical Physics 2014年第15期141卷

作者： S. Torquato Y. Jiao 1Department of Chemistry Department of Physics Princeton Center for Theoretical Science and Program in Applied and Computational Mathematics Princeton University Princeton New Jersey 08544 USA 2Princeton Institute for the Science and Technology of Materials Princeton University Princeton New Jersey 08544 USA

In Table I and the caption of Fig. 8 of Ref. 1, the numerical value of the percolation threshold ηc of three-dimensional overlapping spheres as determined via t

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Possible origin of the discrepancy in Peierls stresses of fcc metals: First-principles simulations of dislocation mobility in aluminum

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Physical Review B 2013年第6期88卷 064106-064106页

作者： Ilgyou Shin 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

Dislocation motion governs the strength and ductility of metals, and the Peierls stress (σp) quantifies dislocation mobility. σp measurements carry substantial uncertainty in face-centered cubic (fcc) metals, and σp values can differ by up to two orders of magnitude. We perform first-principles simulations based on orbital-free density functional theory (OFDFT) to calculate the most accurate currently possible σp for the motion of 12〈110〉111 dislocations in fcc Al. We predict the σps of screw and edge dislocations (dissociated in their equilibrium state) to be 1.9×10−4G and 4.9×10−5G, respectively (G is the shear modulus). These values fall within the range of measurements from mechanical deformation tests (10−4–10−5G). OFDFT also finds a new metastable structure for a screw dislocation not seen in earlier simulations, in which a dislocation core on the glide plane does not dissociate into partials. The corresponding σp for this undissociated dislocation is predicted to be 1.1×10−2G, which agrees with typical Bordoni peak measurements (10−2–10−3G). The calculated σps for dissociated and undissociated screw dislocations differ by two orders of magnitude. The presence of undissociated, as well as dissociated, screw dislocations may resolve the decades-long mystery in fcc metals regarding the two orders of magnitude discrepancy in σp measurements.

关键词： ALUMINUM DUCTILITY STRENGTH of materials STRAINS & stresses (Mechanics) DISLOCATIONS in metals FACE centered cubic structure

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Efficient linear programming algorithm to generate the densest lattice sphere packings

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Physical Review E 2013年第6期87卷 063303-063303页

作者： Étienne Marcotte 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 Princeton Institute of the Science and Technology of Materials Princeton University Princeton New Jersey 08544 USA

Finding the densest sphere packing in d-dimensional Euclidean space Rd is an outstanding fundamental problem with relevance in many fields, including the ground states of molecular systems, colloidal crystal structures, coding theory, discrete geometry, number theory, and biological systems. Numerically generating the densest sphere packings becomes very challenging in high dimensions due to an exponentially increasing number of possible sphere contacts and sphere configurations, even for the restricted problem of finding the densest lattice sphere packings. In this paper we apply the Torquato-Jiao packing algorithm, which is a method based on solving a sequence of linear programs, to robustly reproduce the densest known lattice sphere packings for dimensions 2 through 19. We show that the TJ algorithm is appreciably more efficient at solving these problems than previously published methods. Indeed, in some dimensions, the former procedure can be as much as three orders of magnitude faster at finding the optimal solutions than earlier ones. We also study the suboptimal local density-maxima solutions (inherent structures or “extreme” lattices) to gain insight about the nature of the topography of the “density” landscape.

关键词： LINEAR programming BIOLOGICAL systems COLLOIDAL crystals CODING theory DISCRETE geometry NUMBER theory

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Theory of differential approximations of radiative transfer equation 1

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作者： Han, Weimin Eichholz, Joseph A. Sheng, Qiwei Department of Mathematics and Program in Applied Mathematical and Computational Sciences University of Iowa Iowa City IA 52242 United States Department of Mathematics Rose-Hulman Institute of Technology Terre Haute IN 47803 United States

ISBN: (数字)9781461463931

ISBN: (纸本)9781461463924

The radiative transfer equation (RTE) arises in a variety of applications. The equation is challenging to solve numerically for a couple of reasons: high dimensionality, integro-differential form, highly forward-peaked scattering in application. In the literature, various approximations of RTE have been proposed in the literature. In an earlier publication, we explored a family of differential approximations to RTE, to be called RT/DA equations. In this paper, we study the RT/DA equations and investigate numerically the closeness of solutions of the RT/DA equations to that of the RTE. © Springer Science+Business Media New York 2013.

关键词： Radiative transfer

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Jammed lattice sphere packings

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Physical Review E 2013年第6期88卷 062151-062151页

作者： Yoav Kallus Étienne Marcotte Salvatore Torquato Princeton Center for Theoretical Science Princeton University Princeton New Jersey 08544 USA 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 Princeton Institute of the Science and Technology of Materials Princeton University Princeton New Jersey 08544 USA

We generate and study an ensemble of isostatic jammed hard-sphere lattices. These lattices are obtained by compression of a periodic system with an adaptive unit cell containing a single sphere until the point of mechanical stability. We present detailed numerical data about the densities, pair correlations, force distributions, and structure factors of such lattices. We show that this model retains many of the crucial structural features of the classical hard-sphere model and propose it as a model for the jamming and glass transitions that enables exploration of much higher dimensions than are usually accessible.

关键词： LATTICE theory SPHERE packings ISOSTATIC pressing STABILITY (Mechanics) MATHEMATICAL models GLASS transitions

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AMUSE: Empowering Users for Cost-Aware Offloading with Throughput-Delay Tradeoffs

AMUSE: Empowering Users for Cost-Aware Offloading with Throu...

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IEEE INFOCOM Conference

作者： Youngbin Im Carlee Joe-Wong Sangtae Ha Soumya Sen Ted "Taekyoung" Kwon Mung Chiang School of Computer Science and Engineering Seoul National University Seoul Korea Program in Applied and Computational Mathematics Princeton University Princeton NJ USA Department of Electrical Engineering Princeton University Princeton NJ USA

ISBN: (纸本)9781467359443

Mobile users face a tradeoff between cost, through-put, and delay in making their offloading decisions. To navigate this tradeoff, we propose AMUSE (Adaptive bandwidth Management through USer-Empowerment), a practical, cost-aware WiFi offloading system that takes into account a user's throughput-delay tradeoffs and cellular budget constraint. Based on predicted future usage and WiFi availability, AMUSE decides which applications to offload to what times of the day. To practically enforce the assigned rate of each TCP application, we introduce a receiver-side TCP bandwidth control algorithm that adjusts the rate by controlling the TCP advertisement window from the user side. We implement AMUSE on Windows 7 tablets and evaluate its effectiveness with 3G and WiFi usage data obtained from a trial with 25 mobile users. Our results show that AMUSE improves user utility.

关键词： tradeoffs UNLOADING Wi-Fi third generation rate control

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Designer spin systems via inverse statistical mechanics

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Physical Review B 2013年第13期88卷 134104-134104页

作者： Robert A. DiStasio, Jr. Étienne Marcotte Roberto Car Frank H. Stillinger Salvatore Torquato Department of Chemistry Princeton University Princeton New Jersey 08544 USA Department of Physics Princeton University Princeton New Jersey 08544 USA Princeton Institute for the Science and Technology of Materials Princeton University Princeton New Jersey 08544 USA Program in Applied and Computational Mathematics Princeton University Princeton New Jersey 08544 USA

In this work, we extend recent inverse statistical-mechanical methods developed for many-particle systems to the case of spin systems. For simplicity, we focus in this initial study on the two-state Ising model with radial spin-spin interactions of finite range (i.e., extending beyond nearest-neighbor sites) on the square lattice under periodic boundary conditions. Our interest herein is to find the optimal set of shortest-range pair interactions within this family of Hamiltonians, whose corresponding ground state is a targeted spin configuration such that the difference in energies between the energetically closest competitor and the target is maximized. For an exhaustive list of competitors, this optimization problem is solved exactly using linear programming. The possible outcomes for a given target configuration can be organized into the following three solution classes: unique (nondegenerate) ground state (class I), degenerate ground states (class II), and solutions not contained in the previous two classes (class III). We have chosen to study a general family of striped-phase spin configurations comprised of alternating parallel bands of up and down spins of varying thicknesses and a general family of rectangular block checkerboard spin configurations with variable block size, which is a generalization of the classic antiferromagnetic Ising model. Our findings demonstrate that the structurally anisotropic striped phases, in which the thicknesses of up- and down-spin bands are equal, are unique ground states for isotropic short-ranged interactions. By contrast, virtually all of the block checkerboard targets are either degenerate or fall within class III solutions. The degenerate class II spin configurations are identified up to a certain block size. We also consider other target spin configurations with different degrees of global symmetries and order. Our investigation reveals that the solution class to which a target belongs depends sensitively on the nature

关键词： INVERSE functions LATTICE dynamics STRUCTURAL optimization ANTIFERROMAGNETIC materials GROUND state (Quantum mechanics) ANISOTROPIC crystals

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Designer spin systems via inverse statistical mechanics. II. Ground-state enumeration and classification

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Physical Review B 2013年第18期88卷 184432-184432页

作者： Étienne Marcotte Robert A. DiStasio, Jr. Frank H. Stillinger Salvatore Torquato Department of Physics Princeton University Princeton New Jersey 08544 USA Department of Chemistry Princeton University Princeton New Jersey 08544 USA Princeton Institute for the Science and Technology of Materials Princeton University Princeton New Jersey 08544 USA Program in Applied and Computational Mathematics Princeton University Princeton New Jersey 08544 USA

In the first paper of this series [DiStasio, Jr., Marcotte, Car, Stillinger, and Torquato, Phys. Rev. B 88, 134104 (2013)], we applied inverse statistical-mechanical techniques to study the extent to which targeted spin configurations on the square lattice can be ground states of finite-ranged radial spin-spin interactions. In this sequel, we enumerate all of the spin configurations within a unit cell on the one-dimensional integer lattice and the two-dimensional square lattice up to some modest size under periodic boundary conditions. We then classify these spin configurations into those that can or cannot be unique classical ground states of the aforementioned radial pair spin interactions and found the relative occurrences of these ground-state solution classes for different system sizes. As a result, we also determined the minimal radial extent of the spin-spin interaction potentials required to stabilize those configurations whose ground states are either unique or degenerate (i.e., those sharing the same radial spin-spin correlation function). This enumeration study has established that unique ground states are not limited to simple target configurations. However, we also found that many simple target spin configurations cannot be unique ground states.

关键词： SPIN-lattice relaxation ONE-dimensional conductors SPIN-spin interactions GROUND state (Quantum mechanics) PRODUCT attributes

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Nearly hyperuniform network models of amorphous silicon

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Physical Review B 2013年第24期87卷 245204-245204页

作者： Miroslav Hejna Paul J. Steinhardt Salvatore Torquato Department of Physics Princeton University Princeton New Jersey 08544 USA Princeton Center for Theoretical Science Princeton University Princeton New Jersey 08544 USA Department of Chemistry Princeton Institute for the Science and Technology of Materials and Program in Applied and Computational Mathematics Princeton University Princeton New Jersey 08544 USA

We introduce the concept of nearly hyperuniform network (NHN) structures as alternatives to the conventional continuous random network (CRN) models for amorphous tetrahedrally coordinated solids, such as amorphous silicon (a-Si). A hyperuniform solid has a structure factor S(k) that approaches zero as the wavenumber k→0. We define a NHN as an amorphous network whose structure factor S(k→0) is smaller than the liquid value at the melting temperature. Using a novel implementation of the Stillinger-Weber potential for the interatomic interactions, we show that the energy landscape for a spectrum of NHNs includes a sequence of local minima with an increasing degree of hyperuniformity [smaller S(k→0)] that is significantly below the frozen-liquid value and that correlates with other measurable features in S(k) at intermediate and large k and with the width of the electronic band gap.

关键词： SPECTRUM analysis AMORPHOUS silicon WAVENUMBER INTERATOMIC angles ELECTRONIC band structure

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