Sentence examples for theory of electronic from inspiring English sources
The zero-temperature conductance through a region of non-interacting electrons in the theory of electronic transport is related to the scattering properties of the region itself by Landauer formula [7]: g = 2 e 2 h Γ E f, Open image in new window.
The Thomas-Fermi model (see [1 3]), named after Llewellyn Thomas and Enrico Fermi, is a quantum mechanical theory of electronic structure within many-body systems.
The fifties of XXth century were times when solid state physics and chemistry scored great successes both experimental and theoretical – transistors were discovered and the theory of electronic structure of solids made rapid progress.
The present study illustrates the computational procedure employed to obtain the three independent elastic constants of the rock-salt CaN, SrN, and BaN from first-principles calculations on the basis of computational implementation of the density functional theory of electronic structure.
More important however is UTEMS existence as part of a counter-narrative to the "great-man" theory of electronic music that technological advancements were dependent on singular figures like Bob Moog.
Density functional theory methods of electronic structures calculation was used for the study.
Density Functional Theory (DFT) of electronic structure in molecules and solids has been playing a growing role in the science behind applied heterogeneous catalysis for the past 25 years, and it is the purpose of this article to explain why and how.
Density functional theory (DFT) of electronic structure, using approximate exchange-correlation functionals, has enabled the successful application of quantum mechanics to a wide range of problems in chemistry at a fraction of the computational requirements of the traditional Hartree-Fock theory methods [2].
The alternative quantum mechanical theory of the electronic structures of molecules is MO theory.
The experimental findings and the undesired breakdown phenomenon can be elucidated by the theory of the electronic current and ionic current rather than by the field-assisted dissolution.
The density functional theory (DFT) computation of electronic structure, total energy and other properties of materials, is a field in constant progress.
