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Huang, K. N.

Publications and source records attributed to Huang, K. N..

Graphical evaluation of relativistic matrix elements

A graphical representation of angular momentum was used to evaluate relativistic matrix elements between antisymmetrized states of many particle configurations having any number of open shells. The antisymmetrized matrix element was expanded as a sum of semisymmetrized matrix elements. The diagram representing a semisymmetrized matrix element was composed of four diagram blocks; the bra block, the ket block, the spectator block, and the interaction block. The first three blocks indicate the couplings of the two interacting configurations while the last depends on the interaction and is the replaceable component. Interaction blocks for relativistic operators and commonly used potentials were summarized in ready to use forms. A simple step by step procedure was prescribed generally for calculating antisymmetrized matrix elements of one and two particle operators.

Huang, K. N.

Atomic electron energies including relativistic effects and quantum electrodynamic corrections

Atomic electron energies have been calculated relativistically. Hartree-Fock-Slater wave functions served as zeroth-order eigenfunctions to compute the expectation of the total Hamiltonian. A first order correction to the local approximation was thus included. Quantum-electrodynamic corrections were made. For all orbitals in all atoms with 2 less than or equal to Z less than or equal to 106, the following quantities are listed: total energies, electron kinetic energies, electron-nucleus potential energies, electron-electron potential energies consisting of electrostatic and Breit interaction (magnetic and retardation) terms, and vacuum polarization energies. These results will serve for detailed comparison of calculations based on other approaches. The magnitude of quantum electrodynamic corrections is exhibited quantitatively for each state.

Aoyagi, M.

Theoretical L-shell Coster-Kronig energies 11 or equal to z or equal to 103

Relativistic relaxed-orbital calculations of L-shell Coster-Kronig transition energies have been performed for all possible transitions in atoms with atomic numbers. Hartree-Fock-Slater wave functions served as zeroth-order eigenfunctions to compute the expectation of the total Hamiltonian. A first-order approximation to the local approximation was thus included. Quantum-electrodynamic corrections were made. Each transition energy was computed as the difference between results of separate self-consistent-field calculations for the initial, singly ionized state and the final two-hole state. The following quantities are listed: total transition energy, 'electric' (Dirac-Hartree-Fock-Slater) contribution, magnetic and retardation contributions, and contributions due to vacuum polarization and self energy.

Chen, M. H.