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Thomas-Fermi approximation in two p-type delta-doped quantum wells in GaAs and Si
(Revista Mexicana de Física, 2009)
Thomas–Fermi approach to density functional theory: binding energy for atomic systems
(Iop Publishing, 2016-06)
In this work, we re-examine the Thomas-Fermi (TF) formalism as an approach to the calculation of atomic binding energies. We focus on the concept of electron density as the central magnitude, and the way in which the ...
Accurate calculation of the solutions to the Thomas-Fermi equations
(Elsevier, 2014-02-24)
We obtain highly accurate solutions to the Thomas-Fermi equations for atoms and atoms in very strong magnetic fields. We apply the Padé-Hankel method, numerical integration, power series with Padé and Hermite-Padé approximants ...
El nivel Fermi en semiconductores dopados
(Pontificia Universidad Católica del PerúPE, 2017)
Generalized Thomas–Fermi equations as the Lampariello class of Emden–Fowler equations
(Elsevier Science BV, 2017)
A numerical study of the Lieb-Thirring kinetic energy lower bound
(Taylor and Francis, 2016)
In this work, the Lieb-Thirring kinetic energy bound is numerically examined for a variety of systems: the hydrogen-like atoms, neutral atoms, isoelectronic series of atomic ions, the Hooke's atom and some small molecules. ...