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The scaling of entanglement entropy is computationally studied in several $1le d le 2$ dimensional free fermion systems that are connected by one or more point contacts (PC). For both the $k$-leg Bethe lattice $(d =1)$ and $d=2$ rectangular lattices with a subsystem of $L^d$ sites, the entanglement entropy associated with a {sl single} PC is found to be generically $S sim L$. We argue that the $O(L)$ entropy is an expression of the subdominant $O(L)$ entropy of the bulk entropy-area law. For $d=2$ (square) lattices connected by $m$ PCs, the area law is found to be $S sim aL^{d-1} + b m log{L}$ and is thus consistent with the anomalous area law for free fermions ($S sim L log{L}$) as $m rightarrow L$. For the Bethe lattice, the relevance of this result to Density Matrix Renormalization Group (DMRG) schemes for interacting fermions is discussed.
The scaling of entanglement entropy for the nearest neighbor antiferromagnetic Heisenberg spin model is studied computationally for clusters joined by a single bond. Bisecting the balanced three legged Bethe Cluster, gives a second Renyi entropy and
We develop a nonequilibrium increment method to compute the Renyi entanglement entropy and investigate its scaling behavior at the deconfined critical (DQC) point via large-scale quantum Monte Carlo simulations. To benchmark the method, we first show
We examine the entanglement properties of the spin-half Heisenberg model on the two-dimensional square-lattice bilayer based on quantum Monte Carlo calculations of the second Renyi entanglement entropy. In particular, we extract the dominant area-law
The analysis of the entanglement entropy of a subsystem of a one-dimensional quantum system is a powerful tool for unravelling its critical nature. For instance, the scaling behaviour of the entanglement entropy determines the central charge of the a
The entanglement entropy of the $ u = 1/3$ and $ u = 5/2$ quantum Hall states in the presence of short range random disorder has been calculated by direct diagonalization. A microscopic model of electron-electron interaction is used, electrons are co