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100 _a20120424a1989 k y0engy50 ba
101 0 _aeng
102 _aGB
200 1 _aThe first-principles calculations of the electronic structure of the surfaces of pure metals and layers adsorbed on their surfaces
_fE. V. Chulkov [et al.]
330 _aThe achievements of electron theory in investigation of the electronic and atomic properties of metal surfaces are reviewed for simple metals. The local density functional approach is used to describe the electron-electron interaction. The results of first-principles calculations of true surface and resonance surface states, charge density distributions, work function, surface layer geometry and surface phonon frequencies are given. The influence of adsorbed layers on the surface electronic characteristics is investigated. The prospects of this method for studying metal surfaces in electric fields as well as for studying the metal-electrolyte interface are outlined
333 _aВ фонде НТБ ТПУ отсутствует
461 _tElectrochimica Acta
_d1989
463 _tVol. 34, iss. 1, Jan.
_vP. 19-27
_d1989
610 1 _aтруды учёных ТПУ
701 1 _aChulkov
_bE. V.
701 1 _aSilkin
_bV. M.
701 1 _aLipnitskii
_bA. G.
701 1 _aPanin
_bV. E.
_cDirector of Russian materials science center
_cResearch advisor of Institute of strength physics and materials science of Siberian branch of Russian Academy of Sciences
_f1930-
_gViktor Evgenyevich
_xTPU
_2stltpush
_3(RuTPU)RU\TPU\pers\26443
801 1 _aRU
_b63413507
_c20120424
942 _cBK