相关论文: Program to calculate pure angular momentum coeffic…
We show that a simple correlated wave function, obtained by applying a Jastrow correlation term to an Antisymmetrized Geminal Power (AGP), based upon singlet pairs between electrons, is particularly suited for describing the electronic…
We discuss the possibility of quantum entanglement for pairs of charged particles produced in high-energy $pp$-collisions at the LHC. Using a framework of interacting Wilson lines, we calculate 2-D and 1-D two-particle angular correlation…
In a recent paper, J. Chem. Phys. 162, 214101 (2025), a novel approach for the rigidification of a molecular cluster was proposed, in which starting with an all-atom (AA) potential, a coarse-grained (CG) potential for the associated cluster…
Differences between vector potentials in different gauges contain no dynamics in both classical and quantum electrodynamics and chromodynamics. Consequently, once gauge invariance is established, results calculated in non-covariant gauges…
A recently derived approach to the tensor reduction of 5-point one-loop Feynman integrals expresses the tensor coefficients by scalar 1-point to 4-point Feynman integrals completely algebraically. In this letter we derive extremely compact…
In a recent paper \cite{ft} a new powerful method to calculate Feynman diagrams was proposed. It consists in setting up a Taylor series expansion in the external momenta squared. The Taylor coefficients are obtained from the original…
Modern experimental techniques can generate magnetic fields of the form H(t) = H0 z-hat + H1 [x-hat cos({\omega}t) + y-hat sin({\omega}t)], at frequencies within an order of magnitude of the nuclear magnetic resonance (NMR) and electron…
This paper formalizes the use of integral and differential cumulants for measurements of multi-particle event-by-event transverse momentum fluctuations, rapidity fluctuations, as well as net charge fluctuations. This enables the…
A method for quasistatic cohesive fracture is introduced that uses an alternating direction method of multipliers (ADMM) to implement an energy approach to cohesive fracture. The ADMM algorithm minimizes a non-smooth, non-convex potential…
Active matter physics and swarm robotics have provided powerful tools for the study and control of ensembles driven by internal sources. At the macroscale, controlling swarms typically utilizes significant memory, processing power, and…
General method is suggested to find non-relativistic and relativistic matrix elements of one- and two-electron operators for any number of open shells in atom, requiring neither coefficients of fractional parentage nor unit tensors. It is…
We point out a simplicity that arises when we use an interaction in which only an energy with odd J is non-zero. The emphasis is on J=J_{\text{max}} and in particular J=9^{+} in the g_{9/2} shell. It is noted that high overlaps can be…
In noncommutative space to maintain Bose-Einstein statistics for identical particles at the non-perturbation level described by deformed annihilation-creation operators when the state vector space of identical bosons is constructed by…
A computer code for quasiparticle random phase approximation-QRPA and projected quasiparticle random phase approximation-PQRPA models of nuclear structure is explained in details. An important application of the code consists in evaluating…
We count the number of pairs in the single $j-$shell model of $^{44}$Ti for various interactions. For a state of total angular momentum $I$, the wave function can be written as $\Psi=\sum_{J_P J_N} D(J_P J_N) [(j^2)_{J_P}(j^2)_{J_N}]_I$,…
The combination of optical tweezer arrays with strong interactions -- via dipole-exchange of molecules and van-der-Waals interactions of Rydberg atoms -- has opened the door for the exploration of a wide variety of quantum spin models. A…
Two different methods of the covariant relativistic separable kernel construction in the Bethe-Salpeter approach are considered. One of them leads in the center-of-mass system of two particles to the quasipotential equation. The constructed…
In the present update work we consider properly defined two-parameter quasi-probability densities that, e.g., can be used as witness for quantum behaviour for a class of pure states as expressed in terms of a self-adjoint observable angular…
General formulas of the two-electron operator representing either atomic or effective interactions are given in a coupled tensorial form in relativistic approximation. The alternatives of using uncoupled, coupled and antisymmetric…
Quantum mechanics/molecular mechanics (QM/MM) is a standard computational tool for describing chemical reactivity in systems with many degrees of freedom, including polymers, enzymes, and reacting molecules in complex solvents. However,…