Перегляд Functional Materials, 2014, № 1 за темою "Modeling and simulation"

Результати 1-2 з 2

Electronic structure and atomic structure peculiarities of isomorphic modified zinc diphosphates

Smolyak, S.S.; Karbivskyy, V.L.; Kasiyanenko, V.H. (Functional Materials, 2014)

Effects of partial substitution of Zn by Mn on the electronic and atomic structure of diphosphates Zn₂₋xMnxP₂O₇⋅5H₂O (x = 0.0, 0.7) have been studied out by X-ray photoelectron spectroscopy, IR spectroscopy, NMR and ...
The centrally-symmetric solutions of electronic excitations of semiconductors in the conditions of relativistic like degeneracy of dynamical properties

Suprun, A.D.; Shmeleva, L.V. (Functional Materials, 2014)

The excited states of materials with the structure of crystals were analyzed in the paper. Here the reaction of crystalline lattice on excitation was taken into account. Such consideration leads to nonlinear Schredinger ...

Результати 1-2 з 2

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