Related papers: Heavy quarkonium suppression beyond the adiabatic …
We estimate the modification of quarkonia yields due to different processes in the medium produced in Pb+Pb collisions at LHC energy. The quarkonia and heavy flavour cross sections calculated up to next-to-leading order (NLO) are used in…
Quantum annealing (QA) is a method for solving combinatorial optimization problems. We can estimate the computational time for QA using the adiabatic condition. The adiabatic condition consists of two parts: an energy gap and a transition…
The success of adiabatic quantum computation (AQC) depends crucially on the ability to maintain the quantum computer in the ground state of the evolution Hamiltonian. The computation process has to be sufficiently slow as restricted by the…
We have obtained explicit analytical formulas for the mean energy and its variance (characterizing the energy fluctuations) of a quantum harmonic oscillator with time-dependent frequency in the adiabatic regimes after the frequency passes…
Far-off-resonant pulsed laser fields produce negligible excitation between two atomic states but may induce considerable phase shifts. The acquired phases are usually calculated by using the adiabatic-elimination approximation. We analyze…
It is known that for multi-level time-dependent quantum systems one can construct superadiabatic representations in which the coupling between separated levels is exponentially small in the adiabatic limit. For a family of two-state systems…
We establish the connection between the standard ADM 3+1 treatment of matter with its characteristic equivalent, in the context of spherical symmetry. The flux-conservative rendition of the fluid equations are obtained. Considering…
The subdiffusion phenomena are studied for heavy quarks dynamics in the hot QCD matter. My approach aims to provide a more realistic description of heavy quark dynamics through detailed theoretical analyses and numerical simulations,…
The paper studies the structure of high-order adiabatic approximation of a wave function for slowly changing Hamiltonians. A constructive technique for explicit separation of fast and slow components of the wave function is developed. The…
In this paper we study the real-time evolution of heavy quarkonium in the quark-gluon plasma (QGP) on the basis of the open quantum systems approach. In particular, we shed light on how quantum dissipation affects the dynamics of the…
We decompose the quantum adiabatic evolution as the products of gauge invariant unitary operators and obtain the exact nonadiabatic correction in the adiabatic approximation. A necessary and sufficient condition that leads to adiabatic…
In this thesis, we make progress in two concrete directions in the vast landscape of hot QCD physics. The first one is quarkonium transport inside quark-gluon plasma (QGP), the high temperature phase of QCD. Over the past two decades it has…
The adiabatic theorem shows that the instantaneous eigenstate is a good approximation of the exact solution for a quantum system in adiabatic evolution. One may therefore expect that the geometric phase calculated by using the eigenstate…
This paper concerns quantum heuristics able to extend the domain of quantum computing, defining a promising way in the large number of well-known classical algorithms. Quantum approximate heuristics take advantage of alternation between a…
We develop from first principles Markovian master equations suited for studying the time evolution of a system evolving adiabatically while coupled weakly to a thermal bath. We derive two sets of equations in the adiabatic limit, one using…
We study the dynamics of a molecule's nuclear wave-function near an avoided crossing of two electronic energy levels, for one nuclear degree of freedom. We derive the general form of the Schroedinger equation in the n-th superadiabatic…
Diabatization of the molecular Hamiltonian is a standard approach to removing the singularities of nonadiabatic couplings at conical intersections of adiabatic potential energy surfaces. In general, it is impossible to eliminate the…
Quantum simulation has begun to penetrate the field of quantum chemistry in hopes of efficiently calculating ground state energies and approximating real-time evolution. With modern research highlighting nonadiabatic dynamics, tunably…
We compute the suppression of Upsilon(1S), Upsilon(2S), and Upsilon(3S) states in p-Pb collisions relative to pp collisions, including nuclear parton distribution function (nPDF) effects, coherent energy loss, momentum broadening, and…
We consider quantum dynamics for which the strict adiabatic approximation fails but which do not escape too far from the adiabatic limit. To treat these systems we introduce a generalisation of the time dependent wave operator theory which…