Related papers: A Simple One-Electron Expression for Electron Rota…
A simple method of variational calculations of the electronic structure of a two-electron atom/ion, primarily near the nucleus, is proposed. The method as a whole consists of a standard solution of a generalized matrix eigenvalue equation,…
The Euler-Lagrange equations (EL) are very important in the theoretical description of several physical systems. In this work we have used a simplified form of EL to study one-dimensional motions under the action of a constant force. From…
The exactly solvable model of quasi-conical quantum dot, having a form of spherical sector is proposed. Due to the specific symmetry of the problem the separation of variables in spherical coordinates is possible in the one-electron…
A method for calculating the self energy part of the Lamb shift is revisited. When the electron propagator in an external field is represented as an expansion in partial waves, the original method converges relatively slowly, requiring the…
We develop methods to obtain the fully differential cross-section for the $f \bar{f} \to Z(\ell\ell)\,h$ process to any desired order in effective field theory (EFT). To achieve this, we first derive a mapping between the partial wave…
Point-form relativistic quantum mechanics is used to derive an expression for the electromagnetic form factor of a pseudoscalar meson for space-like momentum transfers. The elastic scattering of an electron by a confined quark-antiquark…
A simple approximation within the framework of the hybrid methods for the calculation of the electronic structure of solids is presented. By considering only the diagonal elements of the perturbation operator (Hartree-Fock exchange minus…
The non-relativistic electronic Hamiltonian, H(a)= Hkin + Hne + aHee, extended with coupling strength parameter (a), allows to switch the electron-electron repulsion energy off and on. First, the easier a=0 case is solved and the solution…
The convergence property of a stochastic algorithm for the self-consistent field (SCF) calculations of electron structures is studied. The algorithm is formulated by rewriting the electron charges as a trace/diagonal of a matrix function,…
The localized operator partitioning method [Y. Khan and P. Brumer, J. Chem. Phys. 137, 194112 (2012)] rigorously defines the electronic energy on any subsystem within a molecule and gives a precise meaning to the subsystem ground and…
We develop a field theory formalism for the disordered interacting electron liquid in the dynamical Keldysh formulation. This formalism is an alternative to the previously used replica technique. In addition it naturally allows for the…
Fewer operators are more fundamental than the position operator in a crystal. But since it is not translationally invariant in crystal momentum representation (CMR), how to properly represent it is nontrivial. Over half a century, various…
We study the dynamics of an electron confined in a one-dimensional double quantum dot in the presence of driving external magnetic fields. The orbital motion of the electron is coupled to the spin dynamics by spin orbit interaction of the…
Potential energy surfaces of electron dynamics (ePES) are constructed from a model of localized electron wave packets (eWP) with non-orthogonal valence-bond (VB) spin coupling and applied to quantum dynamics simulations of high harmonic…
We treat a system (a molecule or a solid) in which electrons are coupled linearly to any number and type of harmonic oscillators and which is further subject to external forces of arbitrary symmetry. With the treatment restricted to the…
We develop tools for performing effective field theory (EFT) calculations in a manifestly gauge-covariant fashion. We clarify how functional methods account for one-loop diagrams resulting from the exchange of both heavy and light fields,…
We propose an operator product expansion for planar form factors of local operators in $\mathcal{N}=4$ SYM theory. This expansion is based on the dual conformal symmetry of these objects or, equivalently, the conformal symmetry of their…
We present a compact formula for the derivative of a 3-D rotation matrix with respect to its exponential coordinates. A geometric interpretation of the resulting expression is provided, as well as its agreement with other less-compact but…
A (2+1)D topological ordered phase with U(1) symmetry may or may not have a symmetric gapped edge state, even if both thermal and electric Hall conductivity are vanishing. It is recently discovered that there are "higher" versions of Hall…
Ground-state energy and matrix element are reconstructed from correlators in lattice QCD by diagonalizing transfer matrix $\hat{T}$ within the Krylov subspace spanned by $\hat{T}^n|\chi\rangle$, where $|\chi\rangle$ is a state generated by…