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This paper shows an application of Bloom and Esiks iteration algebras to model graph data in a graph database query language. About twenty years ago, Buneman et al. developed a graph database query language UnQL on the top of a functional meta-language UnCAL for describing and manipulating graphs. Recently, the functional programming community has shown renewed interest in UnCAL, because it provides an efficient graph transformation language which is useful for various applications, such as bidirectional computation. However, no mathematical semantics of UnQL/UnCAL graphs has been developed. In this paper, we give an equational axiomatisation and algebraic semantics of UnCAL graphs. The main result of this paper is to prove that completeness of our equational axioms for UnCAL for the original bisimulation of UnCAL graphs via iteration algebras. Another benefit of algebraic semantics is a clean characterisation of structural recursion on graphs using free iteration algebra.
With the previous notions of bisimulation presented in literature, to check if two quantum processes are bisimilar, we have to instantiate the free quantum variables of them with arbitrary quantum states, and verify the bisimilarity of resultant configurations. This makes checking bisimilarity infeasible from an algorithmic point of view because quantum states constitute a continuum. In this paper, we introduce a symbolic operational semantics for quantum processes directly at the quantum operation level, which allows us to describe the bisimulation between quantum processes without resorting to quantum states. We show that the symbolic bisimulation defined here is equivalent to the open bisimulation for quantum processes in the previous work, when strong bisimulations are considered. An algorithm for checking symbolic ground bisimilarity is presented. We also give a modal logical characterisation for quantum bisimilarity based on an extension of Hennessy-Milner logic to quantum processes.
Quantum processes describe concurrent communicating systems that may involve quantum information. We propose a notion of open bisimulation for quantum processes and show that it provides both a sound and complete proof methodology for a natural extensional behavioural equivalence between quantum processes. We also give a modal characterisation of open bisimulation, by extending the Hennessy-Milner logic to a quantum setting.
In this work, we develop a generalization of Hennessy-Milner Logic (HML) for Generalized Synchronization Trees (GSTs) that we call Generalized Hennessy Milner Logic (GHML). Importantly, this logic suggests a strong relationship between (weak) bisimulation for GSTs and ordinary bisimulation for Synchronization Trees (STs). We demonstrate that this relationship can be used to define the GST analog for image-finiteness of STs. Furthermore, we demonstrate that certain maximal Hennessy-Milner classes of STs have counterparts in maximal Hennessy-Milner classes of GSTs with respect to GST weak bisimulation. We also exhibit some interesting characteristics of these maximal Hennessy-Milner classes of GSTs.
In chemical reaction networks (CRNs) with stochastic semantics based on continuous-time Markov chains (CTMCs), the typically large populations of species cause combinatorially large state spaces. This makes the analysis very difficult in practice and represents the major bottleneck for the applicability of minimization techniques based, for instance, on lumpability. In this paper we present syntactic Markovian bisimulation (SMB), a notion of bisimulation developed in the Larsen-Skou style of probabilistic bisimulation, defined over the structure of a CRN rather than over its underlying CTMC. SMB identifies a lumpable partition of the CTMC state space a priori, in the sense that it is an equivalence relation over species implying that two CTMC states are lumpable when they are invariant with respect to the total population of species within the same equivalence class. We develop an efficient partition-refinement algorithm which computes the largest SMB of a CRN in polynomial time in the number of species and reactions. We also provide an algorithm for obtaining a quotient network from an SMB that induces the lumped CTMC directly, thus avoiding the generation of the state space of the original CRN altogether. In practice, we show that SMB allows significant reductions in a number of models from the literature. Finally, we study SMB with respect to the deterministic semantics of CRNs based on ordinary differential equations (ODEs), where each equation gives the time-course evolution of the concentration of a species. SMB implies forward CRN bisimulation, a recently developed behavioral notion of equivalence for the ODE semantics, in an analogous sense: it yields a smaller ODE system that keeps track of the sums of the solutions for equivalent species.
This paper studies context bisimulation for higher-order processes, in the presence of parameterization (viz. abstraction). We show that the extension of higher-order processes with process parameterization retains the characterization of context bisimulation by a much simpler form of bisimulation called normal bisimulation (viz. they are coincident), in which universal quantifiers are eliminated; whereas it is not the same with name parameterization. These results clarify further the bisimulation theory of higher-order processes, and also shed light on the essential distinction between the two kinds of parameterization.