Kramers-Wannier Duality and Random Bond Ising Model

We present a new combinatorial approach to the Ising model incorporating arbitrary bond weights on planar graphs. In contrast to existing methodologies, the exact free energy is expressed as the determinant of a set of ordered and disordered operators defined on vertices and dual vertices respectively, thereby explicitly demonstrating the Kramers-Wannier duality. The implications of our derived formula for the random bond Ising model are further elucidated

Quantum Geometry of Expectation Values

We propose a novel framework for the quantum geometry of expectation values over arbitrary sets of operators and establish a link between this geometry and the eigenstates of Hamiltonian families generated by these operators. We show that the boundary of expectation value space corresponds to the ground state, which presents a natural bound that generalizes Heisenberg's uncertainty principle. To demonstrate the versatility of our framework, we present several practical applications, including providing a stronger nonlinear quantum bound that violates the Bell inequality and an explicit construction of the density functional. Our approach provides an alternative time-independent quantum formulation that transforms the linear problem in a high-dimensional Hilbert space into a nonlinear algebro-geometric problem in a low dimension, enabling us to gain new insights into quantum systems

Theory of random packings

We review a recently proposed theory of random packings. We describe the volume fluctuations in jammed matter through a volume function, amenable to analytical and numerical calculations. We combine an extended statistical mechanics approach 'a la Edwards' (where the role traditionally played by the energy and temperature in thermal systems is substituted by the volume and compactivity) with a constraint on mechanical stability imposed by the isostatic condition. We show how such approaches can bring results that can be compared to experiments and allow for an exploitation of the statistical mechanics framework. The key result is the use of a relation between the local Voronoi volume of the constituent grains and the number of neighbors in contact that permits a simple combination of the two approaches to develop a theory of random packings. We predict the density of random loose packing (RLP) and random close packing (RCP) in close agreement with experiments and develop a phase diagram of jammed matter that provides a unifying view of the disordered hard sphere packing problem and further shedding light on a diverse spectrum of data, including the RLP state. Theoretical results are well reproduced by numerical simulations that confirm the essential role played by friction in determining both the RLP and RCP limits. Finally we present an extended discussion on the existence of geometrical and mechanical coordination numbers and how to measure both quantities in experiments and computer simulations.Comment: 9 pages, 5 figures. arXiv admin note: text overlap with arXiv:0808.219

From Micro to Macro: Uncovering and Predicting Information Cascading Process with Behavioral Dynamics

Cascades are ubiquitous in various network environments. How to predict these cascades is highly nontrivial in several vital applications, such as viral marketing, epidemic prevention and traffic management. Most previous works mainly focus on predicting the final cascade sizes. As cascades are typical dynamic processes, it is always interesting and important to predict the cascade size at any time, or predict the time when a cascade will reach a certain size (e.g. an threshold for outbreak). In this paper, we unify all these tasks into a fundamental problem: cascading process prediction. That is, given the early stage of a cascade, how to predict its cumulative cascade size of any later time? For such a challenging problem, how to understand the micro mechanism that drives and generates the macro phenomenons (i.e. cascading proceese) is essential. Here we introduce behavioral dynamics as the micro mechanism to describe the dynamic process of a node's neighbors get infected by a cascade after this node get infected (i.e. one-hop subcascades). Through data-driven analysis, we find out the common principles and patterns lying in behavioral dynamics and propose a novel Networked Weibull Regression model for behavioral dynamics modeling. After that we propose a novel method for predicting cascading processes by effectively aggregating behavioral dynamics, and propose a scalable solution to approximate the cascading process with a theoretical guarantee. We extensively evaluate the proposed method on a large scale social network dataset. The results demonstrate that the proposed method can significantly outperform other state-of-the-art baselines in multiple tasks including cascade size prediction, outbreak time prediction and cascading process prediction.Comment: 10 pages, 11 figure