Related papers: Analytical recursive method to ascertain multisite…
Dynamical correlation functions for temperature T=0 are calculated for a Hubbard chain with infinite on-site repulsion. This chain contains three sites per unit cell and has a known resonating-valence-bond ground state for a filling of 2…
Rydberg blockade effect provides a convenient platform for simulating locally constrained many-body systems, such as quantum dimer models and quantum loop models, especially their novel phases like topological orders and gapless quantum…
The Empirical Valence Bond (EVB) method offers a suitable framework to obtain reactive potentials through the coupling of non-reactive force fields. However, most of the implemented functional forms for the coupling terms depend on complex…
We present quantum Monte Carlo results for the Hubbard model on a ladder using the re-structuring method which employ eigenstates of two-site system on a rung to construct a complete set. From technical reasons we concentrate on the case in…
In general the calculation of robustness of entanglement for the mixed entangled quantum states is rather difficult to handle analytically. Using the the convex semi-definite programming method, the robustness of entanglement of some mixed…
In this note, first the Recurrent Variational Approach (RVA) is introduced by using as example a non-trivial spin-model, the spin-1/2 antiferromagnetic two-leg-ladder. Then, a first application of this scheme to the electronic structure of…
In this simple note, we suggest a way to rigorously establishing constraints on the form of the ground states of the Hubbard and t-J models and extended longer (yet finite) range variants for various dopings, once exact numerical results…
We demonstrate simultaneous quantisation of conduction band (CB) and valence band (VB) states in silicon using ultra-shallow, high density, phosphorus doping profiles (so-called Si:P $\delta$-layers). We show that, in addition to the well…
Machine learning, one of today's most rapidly growing interdisciplinary fields, promises an unprecedented perspective for solving intricate quantum many-body problems. Understanding the physical aspects of the representative artificial…
The conventional tensor-network states employ real-space product states as reference wave functions. Here, we propose a many-variable variational Monte Carlo (mVMC) method combined with tensor networks by taking advantages of both to study…
We study controlled generation and measurement of superfluid d-wave resonating valence bond (RVB) states of fermionic atoms in 2D optical lattices. Starting from loading spatial and spin patterns of atoms in optical superlattices as pure…
Rotational states of ultracold polar molecules possess long radiative lifetimes, microwave-domain coupling, and tunable dipolar interactions. The availability of numerous rotational states has inspired many proposed applications, including…
Although entanglement is a basic resource for reaching quantum advantange in many computation and information protocols, we lack a universal recipe for detecting it, with analytical results obtained for low dimensional systems and few…
We revisit the genuine multipartite entanglement by a simplified method, which only involves the Schmidt decomposition and local unitary transformation. We construct a local unitary equivalent class of the tri-qubit quantum state, then use…
We present two results which combined enable one to reliably detect multimode, multipartite entanglement in the presence of measurement errors. The first result leads to a method to compute the best (approximated) physical covariance matrix…
Encoding continuous-variable quantum information in the optical domain has recently enabled the generation of large entangled states, yet robust implementation remains a challenge. Here, we present a straightforward protocol for generating…
Motivated by recent experimental progress on iron-based ladder compounds, we study the doped two-orbital Hubbard model for the two-leg ladder BaFe$_2$S$_3$. The model is constructed by using {\it ab initio} hopping parameters and the ground…
We investigate electronic properties of the doped two-leg Hubbard ladder with both the onsite and the nearest-neighbor Coulomb repulsions, by using the the weak-coupling renormalization-group method. It is shown that, for strong…
We determine the spin and charge orders in the ground state of the doped two-dimensional (2D) Hubbard model in its simplest form, namely with only nearest-neighbor hopping and on-site repulsion. At half-filling, the ground state is known to…
We study resonating valence bond (RVB) states in the Projected Entangled Pair States (PEPS) formalism. Based on symmetries in the PEPS description, we establish relations between the toric code state, the orthogonal dimer state, and the…