Related papers: Diabatic Hamiltonian matrix elements made simple
We propose a new set of equations to determine the collective Hamiltonian including the second-order collective-coordinate operator on the basis of the adiabatic self-consistent collective-coordinate (ASCC) theory. We illustrate, with the…
The two-electron problem for the helium-like atom/ions in $S$-state is considered. The basis containing the integer powers of $\ln r$, where $r$ is a radial variable of the Fock expansion, is studied. In this basis, the analytic expressions…
This paper is devoted to the construction of what we will call {\em exactly solvable models}, i.e. of quantum mechanical systems described by an Hamiltonian $H$ whose eigenvalues and eigenvectors can be explicitly constructed out of some…
The Feynman--Hellmann approach to computing matrix elements in lattice QCD by first adding a perturbing operator to the action is described using the transition matrix and the Dyson expansion formalism. This perturbs the energies in the…
We develop an algebraic approach for finding the eigenfunctions of a large class of few and many-body Hamiltonians, in one and higher dimensions, having linear spectra. The method presented enables one to exactly map these interacting…
We study feedback control of classical Hamiltonian systems with the controlling parameter varying slowly in time. The control aims to change system's energy. We show that the control problems can be solved with help of an adiabatic…
Generating large, non-trivial quantum chemistry test problems with known ground-state solutions remains a core challenge for benchmarking electronic structure methods. Inspired by planted-solution techniques from combinatorial optimization,…
The dominantly orbital state method allows a semiclassical description of quantum systems. At the origin, it was developed for two-body relativistic systems. Here, the method is extended to treat two-body Hamiltonians and systems with three…
It is believed that the presence of anticrossings with exponentially small gaps between the lowest two energy levels of the system Hamiltonian, can render adiabatic quantum optimization inefficient. Here, we present a simple adiabatic…
We present a systematic downfolding many-body approach for extended systems. Many-body calculations operate on a simpler Hamiltonian which retains material-specific properties. The Hamiltonian is systematically improvable and allows one to…
The Constrained Adiabatic Trajectory Method (CATM) is reexamined as an integrator for the Schr\"odinger equation. An initial discussion places the CATM in the context of the different integrators used in the literature for time-independent…
We derive an elegant solution for a two-level system evolving adiabatically under the influence of a driving field with a time-dependent phase, which includes open system effects such as dephasing and spontaneous emission. This solution,…
The system undergoes adiabatic evolution when its population in the instantaneous eigenbasis of its time-dependent Hamiltonian changes only negligibly. Realization of such dynamics requires slow-enough changes of the parameters of the…
We derive a Markovian master equation for a linearly driven dissipative quantum harmonic oscillator, valid for generic driving beyond the adiabatic limit. We solve this quantum master equation for arbitrary Gaussian initial states and…
A central problem in systems biology is to identify parameter values such that a biological model satisfies some behavioral constraints (\eg, time series). In this paper we focus on parameter synthesis for hybrid (continuous/discrete)…
We demonstrate a method to solve a general class of random matrix ensembles numerically. The method is suitable for solving log-gas models with biorthogonal type two-body interactions and arbitrary potentials. We reproduce standard results…
Using lowest-order lattice NRQCD to create heavy meson propagators and applying the spin-dependent interaction, $c_B^{} \frac{-g}{2m_q}\vec\sigma\cdot\vec{B}$, at varying intermediate time slices, we compute the off-diagonal matrix element…
Here we consider the power of a line of quantum particles under a nearest-neighbor 2-local Hamiltonian. Currently, it has been shown that 8-state particles are sufficient for universal adiabatic computing. We improve this result to show…
We demonstrate and test the adiabatic projection method, a general new framework for calculating scattering and reactions on the lattice. The method is based upon calculating a low-energy effective theory for clusters which becomes exact in…
Understanding how non-adiabatic terms affect quantum dynamics is fundamental to improving various protocols for quantum technologies. We present a novel approach to computing the Adiabatic Gauge Potential (AGP), which gives information on…