Pappik, MarcusMarcusPappik2024-10-142024-10-142020https://knowledge.hpi.de/handle/123456789/3205Abstract polymer models are combinatorial structures that consist of a set of weighted objects, called polymers, together with a reflexive and symmetric incompatibility relation that describes which polymers cannot occur together. In this thesis we present the first Markov chain approach for sampling from the Gibbs distribution of abstract polymer models. Known Markov chains for polymer models from vertex and edge spin systems can be seen as special cases of this polymer Markov chain. We introduce the concept of polymer cliques and propose a generalized polymer mixing condition as a way to guarantee rapid mixing of our chain. The form of this condition is similar to conditions from cluster expansion approaches, such as the Kotecký-Preiss condition and the Fernández-Procacci condition, but it is less restrictive. To obtain an efficient sampling scheme for the Gibbs distribution from our polymer Markov chain, we prove that it suffices to draw each step of the chain approximately according to its transition probabilities. As one way to approximate each transition of the chain, we suggest to truncate each polymer clique based on some notion of size. We introduce the clique truncation condition as a general tool to determine the maximum size of polymers that we have to consider for the steps of the chain. We prove that our sampling scheme can be used to construct an FPRAS for the partition function. By this, we obtain the first Markov chain Monte Carlo method that works for abstract polymer models in a similar regime as cluster expansion approaches and beyond, while avoiding their complicated analytical assumptions and arguments. Further, we illustrate how our approach can be applied to algorithmic problems like the hard-core model on bipartite \(\alpha\)-expander graphs and the perfect matching polynomial to obtain new trade-offs between runtime and weight bounds. We emphasize that similar results can be obtained for a variety of other applications.New Conditions via Markov Chains: Approximating Partition Functions of Abstract Polymer Models without Cluster Expansionmastersthesis