Related papers: Real-time evolution method and its application to …
The cluster state quantum computation is a versatile approach to build a scalable quantum computer. In this thesis we theoretically demonstrate that a one dimensional array of double quantum dots with long spin relaxation time can evolve to…
A new method that accurately describes strongly correlated states and captures dynamical correlation is presented. It is derived as a modification of coupled-cluster theory with single and double excitations (CCSD) through consideration of…
In a recent paper, Hassoul et al.[1], the authors proposed an analysis of the quantum dynamics for general time-dependent three coupled oscillators through an approach based on their decouplement using the unitary transformation method.…
Quantum embedding methods have recently developed significantly to model large molecular structures. This work proposes a novel wave function theory in density functional theory (WTF-in-DFT) embedding scheme based on pair-coupled cluster…
Fully quantum treatment explicitly presents the high harmonic generation as a three-step process: (i) above threshold ionization (ATI) is followed by (ii) electron propagation in a laser-dressed continuum. Subsequently (iii) stimulated (or…
Processes related to electronically excited states are central in many areas of science, however accurately determining excited-state energies remains a major challenge in theoretical chemistry. Recently, higher energy stationary states of…
Artificial neural networks have been recently introduced as a general ansatz to compactly represent many- body wave functions. In conjunction with Variational Monte Carlo, this ansatz has been applied to find Hamil- tonian ground states and…
The cluster structures of the $0^+$ states in $^{12}\mathrm{C}$, including the ground state, the Hoyle state, and the recently identified $0_3^+$ and $0_4^+$ states, are analyzed to explore the cluster configurations and $3\alpha$…
We propose an exactly solvable lattice Hamiltonian model of topological phases in $3+1$ dimensions, based on a generic finite group $G$ and a $4$-cocycle $\omega$ over $G$. We show that our model has topologically protected degenerate…
In the molecular quantum chemistry community, coupled-cluster (CC) methods are well-recognized for their systematic convergence and reliability. The extension of the theory to extended systems has been comparably recent, so that…
The 2$\alpha+t$ cluster structure in $^{11}$B is investigated by the microscopic generator coordinate method (GCM) with the Brink cluster wave functions. With a proper choice of the parameters of the effective interaction, the calculated…
We discuss a new analytical approach to real-time evolution in quantum many-body systems. Our approach extends the framework of continuous unitary transformations such that it amounts to a novel solution method for the Heisenberg equations…
We propose an iterative algorithm to simulate the dynamics generated by any $n$-qubit Hamiltonian. The simulation entails decomposing the unitary time evolution operator $U$ (unitary) into a product of different time-step unitaries. The…
Measurement-based quantum computing is a promising paradigm of quantum computation, where universal computing is achieved through a sequence of local measurements. The backbone of this approach is the preparation of multipartite…
Quantum computing employs controllable interactions to perform sequences of logical gates and entire algorithms on quantum registers. This paradigm has been widely explored, e.g., for simulating dynamics of manybody systems by decomposing…
We develop a density matrix formalism to describe coupled electron-nuclear dynamics. To this end we introduce an effective Hamiltonian formalism that describes electronic transitions and small (quantum) nuclear fluctuations along a…
Recent works on quantum resource theories of non-Gaussianity, which are based upon the type of tools available in contemporary experimental settings, put Gaussian states and their convex combinations on equal footing. Motivated by this, in…
On the basis of the closed-time path formalism of non-equilibrium quantum field theory, we derive the real-time quantum dynamics of heavy quark systems. Even though our primary goal is the description of heavy quarkonia, our method allows a…
In the following, we study the dissipative time-evolution of a quantum chain consisting of three coupled harmonic oscillators, the first and third of which weakly interact quadratically with two independent thermal baths in equilibrium at…
The adiabatic projection method is a general framework for studying scattering and reactions on the lattice. It provides a low-energy effective theory for clusters which becomes exact in the limit of large Euclidean projection time.…