Related papers: Complete eigenstates of identical qubits arranged …
The quasiparticle time blocking approximation (QTBA) is applied to describe E1 excitations in the even-even tin isotopes. Within the model pairing correlations, two-quasiparticle (2q), and 2q*phonon configurations are included. Thus the…
We report observations of entanglement of two remote atomic qubits, achieved by generating an entangled state of an atomic qubit and a single photon at Site A, transmitting the photon to Site B in an adjacent laboratory through an optical…
The exact two-particle energy eigenstates in an asymmetric rectangular box with periodic boundary conditions in all three directions are studied. Their relation with the elastic scattering phases of the two particles in the continuum are…
Analytic solutions for the energy eigenvalues are obtained from a confined potentials of the form $br$ in 3 dimensions. The confinement is effected by linear term which is a very important part in Cornell potential. The analytic eigenvalues…
We introduce a new measure for the genuinely N-partite (all-party) entanglement of N-qubit states using the trace distance metric, and find an algebraic formula for the GHZ-diagonal states. We then use this formula to show how the all-party…
While the dynamics for three-dimensional axially symmetric two-electron quantum dots with parabolic confinement potentials is in general non-separable we have found an exact separability with three quantum numbers for specific values of the…
Qubit lattice algorithm (QLA) simulations are performed for a two-dimensional (2D) spatially bounded pulse propagating onto a plane interface between two dielectric slabs. QLA is an initial value scheme that consists of a sequence of…
The global potential energy surfaces of the first six singlet electronic states of CO$_2$, 1---3$^1/!A'$ and 1---3$^1/!A"$ are constructed using high level ab initio calculations. In linear molecule, they correspond to…
We derive general results relating revivals in the dynamics of quantum many-body systems to the entanglement properties of energy eigenstates. For a D-dimensional lattice system of N sites initialized in a low-entangled and short-range…
We propose a new solvable one-dimensional complex PT-symmetric potential as $V(x)= ig~ \mbox{sgn}(x)~ |1-\exp(2|x|/a)|$ and study the spectrum of $H=-d^2/dx^2+V(x)$. For smaller values of $a,g <1$, there is a finite number of real discrete…
We present a comprehensive study of the optical transitions and selection rules of variably charged single self-assembled InAs/GaAs quantum dots. We apply high resolution polarization sensitive photoluminescence excitation spectroscopy to…
The electronic properties of one-dimensional clusters of N atoms or molecules have been studied. The model used is similar to the Kronig-Penney model with the potential offered by each ion being approximated by an attractive delta function.…
The electronic conductance of a molecule making contact to electrodes is determined by the coupling of discrete molecular states to the continuum electrode density of states. Interactions between bound states and continua can be modeled…
We investigate whether pure entangled states can be associated to a measurement basis in which all vectors are local unitary transformations of the original state. We prove that for bipartite states with a local dimension that is either $2,…
We study theoretically the quantum dynamics of an electron in the symmetric four-level double-dot structure under the influence of the monochromatic resonant pulse. The probability amplitudes of the eigenstates relevant for the quantum…
We include effects of self-gravitation in the self-interaction of single electrons with the electromagnetic field. When the effect of gravitation is included there is an inevitable cut-off of the k-vector - the upper limit is finite. The…
The accurate calculation of excited state properties of interacting electrons in the condensed phase is an immense challenge in computational physics. Here, we use state-of-the-art equation-of-motion coupled-cluster theory with single and…
Accurate three-body quantal calculations of the system composed of a proton, an antiproton, and an electron are performed in perimetric coordinates with the Lagrange-mesh method, an approximate variational calculation with the simplicity of…
In this paper, we review some of the work our group has done in the past few years to obtain the electron self-energy of high temperature superconductors by analysis of angle-resolved photoemission data. We focus on three examples which…
Non-universal correlations due to localization are observed in statistical properties of experimental eigenfunctions of quantum chaotic and disordered microwave cavities. Varying energy {E} and mean free path {l} enable us to experimentally…