相关论文: Applying Mellin-Barnes technique and Groebner base…
Atomistic modeling of solid-solid battery interfaces is essential for understanding electro-chemo-mechanical coupling, but the complex interfacial chemistry and heterogeneous environments pose major challenges for quantum-accurate,…
The trapping of excitations in systems coupled to an environment allows to study the quantum to classical crossover by different means. We show how to combine the phenomenological description by a non-hermitian Liouville-von Neumann…
Perturbative QCD results in the MSbar scheme can be dramatically improved by switching to a scheme that accounts for the dominant power law dependence on the factorization scale in the operator product expansion. We introduce the ``MSR…
We discuss the following recent applications of the ``string-inspired'' worldline technique to calculations in quantum electrodynamics: i) Photon splitting in a constant magnetic field, ii) The two-loop Euler-Heisenberg Lagrangian, iii) A…
We calculate the leading mass-suppressed two-loop contribution, proportional to alpha_s^3/(m_q r^2), to the potential of a heavy quark-antiquark system. This contribution originates in the nonabelian nature of quantum chromodynamics (QCD)…
Recent results on the calculation of 3-loop massive operator matrix elements in case of one and two heavy quark masses are reported. They concern the $O(n_f T_F^2 C_{F,A})$ and $O(T_F^2 C_{F,A})$ gluonic corrections, two-mass quarkonic…
We present a general approach for the solution of the three-body problem for a general interaction, and apply it to the case of the Coulomb interaction. This approach is exact, simple and fast. It makes use of integral equations derived…
We investigate four-quark systems consisting of two heavy anti-bottom quarks and two light up/down quarks. We propose to solve a coupled Schr\"odinger equation for the anti-bottom-anti-bottom separation using potentials computed via lattice…
We develop a theory for quantum phases and quantum multicriticality in bilayer graphene in the presence of an explicit energy gap in the non-interacting spectrum by extending previous renormalization group (RG) analyses of electron-electron…
We present a full implementation and simulation of a novel quantum reinforcement learning method. Our work is a detailed and formal proof of concept for how quantum algorithms can be used to solve reinforcement learning problems and shows…
Third quantization is used in open quantum systems to construct a superoperator basis in which quadratic Lindbladians can be turned into a normal form. From it follows the spectral properties of the Lindbladian, including eigenvalues and…
A Maple package for computing Groebner bases of linear difference ideals is described. The underlying algorithm is based on Janet and Janet-like monomial divisions associated with finite difference operators. The package can be used, for…
We calculate two-loop massive master integrals for $e^{+}e^{-}\rightarrow2\gamma$ in terms of generalized power series with respect to electron mass. The coefficients of this series are expressed via Goncharov's polylogarithms. Our approach…
The third-order particle-hole ring diagrams are evaluated for a NN-contact interaction of the Skyrme type. The pertinent four-loop coefficients in the energy per particle $\bar E(k_f) \sim k_f^{5+2n}$ are reduced to double-integrals over…
It had been known that the Borel transforms of the twice quark pole mass 2*mq and of the QCD q-barq static potential V(r) have leading infrared renormalons at b=1/2 such that they cancel in the sum. The renormalon residue of 2*mq had been…
The static potentials for quark-antiquark-gluon and 3-gluon systems are computed with lattice QCD methods. For the quark-antiquark-gluon hybrid meson the static potential is obtained for different values of the angle between the quark-gluon…
In these notes we propose and analyze an inertial type method for obtaining stable approximate solutions to nonlinear ill-posed operator equations. The method is based on the Levenberg-Marquardt (LM) iteration. The main obtained results…
Ihe first author presented an efficient algorithm for computing involutive (and reduced Groebner) bases. In this paper, we consider a modification of this algorithm which simplifies matters to understand it and to implement. We prove…
Imaginary chemical potentials serve as a useful tool to constrain the QCD phase diagram and to gain insight into the thermodynamics of strongly interacting matter. In this study, we report on the first determination of the phase diagram for…
By the use of the variational method with exponential trial functions the upper and lower bounds of energy are calculated for a number of non-relativistic three-body Coulomb and nuclear systems. The formulas for calculation of upper and…