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COMPILATION OF CALCULATED DATA USEFUL IN PREDICTING METALLURGICAL BEHAVIOR OF THE ELEMENTS IN BINARY ALLOY SYSTEMS.
Physicometallurgical data were computed for all the binary combinations of elements in the periodic table with the exception of the halogens, rare gases, and those elements having higher atomicExpand
Orbital Radii of Atoms and Ions
Radii corresponding to the principal maxima in the radial distribution functions r2ψi2(r) have been obtained for the ground states of all the atoms in the periodic table. The relativisticExpand
The continuation of the periodic table up to Z = 172. The chemistry of superheavy elements
The chemical elements up toZ = 172 are calculated with a relativistic Hartree-Fock-Slater program taking into account the effect of the extended nucleus. Predictions of the binding energies, theExpand
Calculation of Isomer Shift in Mössbauer Spectroscopy
The approximations normally used in the calculation of the isomer shift are compared with the exact expressions using Dirac-Slater orbitals and a three-parameter Fermi-type nuclear chargeExpand
Mathematical Studies of Galvanic Corrosion II . Coplanar Electrodes with One Electrode Infinitely Large and with Equal Polarization Parameters
The expressions for the potential and current density distribution have been derived for the two mathematically similar corrosion problems, (a) tiny anodes buried in infinite cathodes, and (b) tinyExpand
Model Calculations on the Influence of Quantum Electrodynamical Effects on the Chemistry of Superheavy Elements. The Chemistry of Element E184
Using a phenomenological model, the influence of quantum electrodynamical effects on the prediction of the chemical behavior of superheavy elements within a relativistic Dirac‐Slater calculation wasExpand
Positron annihilation study of mechanically polished iron single crystals
On applique les techniques d'annihilation de positons a la mesure du profil de concentration des defauts dans les couches au-dessous de la surface de monocristaux de fer polis mecaniquement
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