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Mostrando ítems 1-10 de 32006
CALCULATION OF THE THERMODYNAMIC PROPERTIES OF WATER USING THE IAPWS MODEL
(Sociedad Chilena de Química, 2006)
Diffusion calculations with two atomic models in h.c.p Zr-Nb diluted alloys
(Elsevier Science Sa, 2017-08)
In this work we perform a comparison of atomic diffusion multi-frequency models for h.c.p. lattices. Specifically, in diluted h.c.p. αZr-Nb alloy, we calculate, the tracer self- and impurity diffusion coefficients, with ...
Chemometric modeling of core-electron binding energies
(Springer/plenum PublishersNew YorkEUA, 2006)
Renormalization-group calculation of dynamical properties for impurity models
(Elsevier B.V., 1991-05-01)
The numerical renormalization-group method was originally developed to calculate the thermodynamical properties of impurity Hamiltonians. A recently proposed generalization capable of computing dynamical properties is ...
Design of a decoupling strategy and parameter calculation for six-phase PM machines with general angular displacement
(SAGE Publications, 2017-11)
A novel decoupling model for a six-phase permanent magnet machine is proposed in this paper. The model considers the machine as two independent three-phase stator windings that are spatially shifted by a generic angle ...
Theoretical kinetic study of the reaction of SF5 radical with F2, Cl2 and SF5
(Elsevier, 2016-08)
A kinetic study of the gas phase reaction of the SF5 radical with the species F2, Cl2 and SF5 has been performed. Quantum chemical calculations employing the DFT methods B3LYP, BMK, MPWB1K, BB1K and M06-2X combined with ...