Fundamentals of Large Sensor Networks: Connectivity, Capacity, Clocks and Computation

Sensor networks potentially feature large numbers of nodes that can sense their environment over time, communicate with each other over a wireless network, and process information. They differ from data networks in that the network as a whole may be designed for a specific application. We study the theoretical foundations of such large scale sensor networks, addressing four fundamental issues- connectivity, capacity, clocks and function computation. To begin with, a sensor network must be connected so that information can indeed be exchanged between nodes. The connectivity graph of an ad-hoc network is modeled as a random graph and the critical range for asymptotic connectivity is determined, as well as the critical number of neighbors that a node needs to connect to. Next, given connectivity, we address the issue of how much data can be transported over the sensor network. We present fundamental bounds on capacity under several models, as well as architectural implications for how wireless communication should be organized. Temporal information is important both for the applications of sensor networks as well as their operation.We present fundamental bounds on the synchronizability of clocks in networks, and also present and analyze algorithms for clock synchronization. Finally we turn to the issue of gathering relevant information, that sensor networks are designed to do. One needs to study optimal strategies for in-network aggregation of data, in order to reliably compute a composite function of sensor measurements, as well as the complexity of doing so. We address the issue of how such computation can be performed efficiently in a sensor network and the algorithms for doing so, for some classes of functions.Comment: 10 pages, 3 figures, Submitted to the Proceedings of the IEE

Integrating OLAP and Ranking: The Ranking-Cube Methodology

Recent years have witnessed an enormous growth of data in business, industry, and Web applications. Database search often returns a large collection of results, which poses challenges to both efficient query processing and effective digest of the query results. To address this problem, ranked search has been introduced to database systems. We study the problem of On-Line Analytical Processing (OLAP) of ranked queries, where ranked queries are conducted in the arbitrary subset of data defined by multi-dimensional selections. While pre-computation and multi-dimensional aggregation is the standard solution for OLAP, materializing dynamic ranking results is unrealistic because the ranking criteria are not known until the query time. To overcome such difficulty, we develop a new ranking cube method that performs semi on-line materialization and semi online computation in this thesis. Its complete life cycle, including cube construction, incremental maintenance, and query processing, is also discussed. We further extend the ranking cube in three dimensions. First, how to answer queries in high-dimensional data. Second, how to answer queries which involves joins over multiple relations. Third, how to answer general preference queries (besides ranked queries, such as skyline queries). Our performance studies show that ranking-cube is orders of magnitude faster than previous approaches

On the Computational Power of DNA Annealing and Ligation

In [20] it was shown that the DNA primitives of Separate, Merge, and Amplify were not sufficiently powerful to invert functions defined by circuits in linear time. Dan Boneh et al [4] show that the addition of a ligation primitive, Append, provides the missing power. The question becomes, "How powerful is ligation? Are Separate, Merge, and Amplify necessary at all?" This paper proposes to informally explore the power of annealing and ligation for DNA computation. We conclude, in fact, that annealing and ligation alone are theoretically capable of universal computation

Algebraic Uncertainty Theory : A Unifying Perspective on Reasoning under Uncertainty

The question of how to represent and process uncertainty is of fundamental importance to the scientific process, but also in everyday life. Currently there exist a lot of different calculi for managing uncertainty, each having its own advantages and disadvantages. Especially, almost all are defining the domain and structure of uncertainty values a priori, e.g., one real number, two real numbers, a finite domain, and so on, but maybe uncertainty is best measured by complex numbers, matrices or still another mathematical structure. This thesis investigates the notion of uncertainty from a foundational point of view, provides an ontology and axiomatic core system for uncertainty and derives and not defines the structure of uncertainty. The main result, the ring theorem, stating that uncertainty values are elements of the [0,1]-interval of a partially ordered ring, is used to derive a general decomposition theorem for uncertainty values, splitting them into a numerical interval and an ``interaction term''. In order to illustrate the unifying power of these results, the relationship to Dempster-Shafer theory is discussed and it is shown that all Dempster-Shafer measures over finite domains can be represented by ring-valued uncertainty measures. Finally, the historical development of approaches to modeling uncertainty which have led to the results of this thesis are reviewed

BARR-C:2018 and MISRA C:2012: Synergy Between the Two Most Widely Used C Coding Standards

The Barr Group's Embedded C Coding Standard (BARR-C:2018, which originates from the 2009 Netrino's Embedded C Coding Standard) is, for coding standards used by the embedded system industry, second only in popularity to MISRA C. However, the choice between MISRA C:2012 and BARR-C:2018 needs not be a hard decision since they are complementary in two quite different ways. On the one hand, BARR-C:2018 has removed all the incompatibilities with respect to MISRA C:2012 that were present in the previous edition (BARR-C:2013). As a result, disregarding programming style, BARR-C:2018 defines a subset of C that, while preventing a significant number of programming errors, is larger than the one defined by MISRA C:2012. On the other hand, concerning programming style, whereas MISRA C leaves this to individual organizations, BARR-C:2018 defines a programming style aimed primarily at minimizing programming errors. As a result, BARR-C:2018 can be seen as a first, dramatically useful step to C language subsetting that is suitable for all kinds of projects; critical projects can then evolve toward MISRA C:2012 compliance smoothly while maintaining the BARR-C programming style. In this paper, we introduce BARR-C:2018, we describe its relationship with MISRA C:2012, and we discuss the parallel and serial adoption of the two coding standards.Comment: 14 pages, 1 figur

An implementation and analysis of the Abstract Syntax Notation One and the basic encoding rules

The details of abstract syntax notation one standard (ASN.1) and the basic encoding rules standard (BER) that collectively solve the problem of data transfer across incompatible host environments are presented, and a compiler that was built to automate their use is described. Experiences with this compiler are also discussed which provide a quantitative analysis of the performance costs associated with the application of these standards. An evaluation is offered as to how well suited ASN.1 and BER are in solving the common data representation problem

A Fast Compiler for NetKAT

High-level programming languages play a key role in a growing number of networking platforms, streamlining application development and enabling precise formal reasoning about network behavior. Unfortunately, current compilers only handle "local" programs that specify behavior in terms of hop-by-hop forwarding behavior, or modest extensions such as simple paths. To encode richer "global" behaviors, programmers must add extra state -- something that is tricky to get right and makes programs harder to write and maintain. Making matters worse, existing compilers can take tens of minutes to generate the forwarding state for the network, even on relatively small inputs. This forces programmers to waste time working around performance issues or even revert to using hardware-level APIs. This paper presents a new compiler for the NetKAT language that handles rich features including regular paths and virtual networks, and yet is several orders of magnitude faster than previous compilers. The compiler uses symbolic automata to calculate the extra state needed to implement "global" programs, and an intermediate representation based on binary decision diagrams to dramatically improve performance. We describe the design and implementation of three essential compiler stages: from virtual programs (which specify behavior in terms of virtual topologies) to global programs (which specify network-wide behavior in terms of physical topologies), from global programs to local programs (which specify behavior in terms of single-switch behavior), and from local programs to hardware-level forwarding tables. We present results from experiments on real-world benchmarks that quantify performance in terms of compilation time and forwarding table size

A Domain-Specific Language and Editor for Parallel Particle Methods

Domain-specific languages (DSLs) are of increasing importance in scientific high-performance computing to reduce development costs, raise the level of abstraction and, thus, ease scientific programming. However, designing and implementing DSLs is not an easy task, as it requires knowledge of the application domain and experience in language engineering and compilers. Consequently, many DSLs follow a weak approach using macros or text generators, which lack many of the features that make a DSL a comfortable for programmers. Some of these features---e.g., syntax highlighting, type inference, error reporting, and code completion---are easily provided by language workbenches, which combine language engineering techniques and tools in a common ecosystem. In this paper, we present the Parallel Particle-Mesh Environment (PPME), a DSL and development environment for numerical simulations based on particle methods and hybrid particle-mesh methods. PPME uses the meta programming system (MPS), a projectional language workbench. PPME is the successor of the Parallel Particle-Mesh Language (PPML), a Fortran-based DSL that used conventional implementation strategies. We analyze and compare both languages and demonstrate how the programmer's experience can be improved using static analyses and projectional editing. Furthermore, we present an explicit domain model for particle abstractions and the first formal type system for particle methods.Comment: Submitted to ACM Transactions on Mathematical Software on Dec. 25, 201