| DC Field | Value | Language |
|---|
| dc.contributor.author | Sobchuk, Igor | - |
| dc.contributor.author | Rakobovchuk, Larisa | - |
| dc.contributor.author | Мischyshyn, Volodymir | - |
| dc.date.accessioned | 2018-08-28T14:22:10Z | - |
| dc.date.available | 2018-08-28T14:22:10Z | - |
| dc.date.issued | 2002 | - |
| dc.identifier.citation | Sobchuk I. The self-coordinated computation of electronic power spectrum and wave function in crystals with type structure to diamond / I. Sobchuk, L. Rakobovchuk, V. Мischyshyn // Вісник Національного університету "Львівська політехніка". – 2002. – № 458 : Елементи теорії та прилади твердотілої електроніки. – С. 106–109. – Bibliography: 7 titles. | uk_UA |
| dc.identifier.uri | https://ena.lpnu.ua/handle/ntb/42527 | - |
| dc.description.abstract | The calculations of self-coordinated power spectrum in the basic high symmetrical зБ ГL and ГХ directions are stated in this article. Because the germanium has a lesser width of forbidden zone in comparison by silicon, that approximates it to metals, then influence of correlation effects becomes prettily perceptible. That's why attached to Е(к) calculations of germanium the correlation amendments are included into crystalline potential. The analysis of results calculations shows, that an increasing of base length to 331 ПХ brings to energy values stabilization, which are close to experimental. | uk_UA |
| dc.language.iso | en | uk_UA |
| dc.publisher | Видавництво Національного університету "Львівська політехніка" | uk_UA |
| dc.subject | crystals | uk_UA |
| dc.subject | structure | uk_UA |
| dc.subject | power spectrum | uk_UA |
| dc.subject | wave function | uk_UA |
| dc.title | The self-coordinated computation of electronic power spectrum and wave function in crystals with type structure to diamond | uk_UA |
| dc.type | Article | uk_UA |
| dc.rights.holder | © Igor Sobchuk, Larisa Rakobovchuk, Volodymir Мischyshyn, 2002 | uk_UA |
| dc.contributor.affiliation | Lviv Politechnic National University | uk_UA |
| dc.coverage.country | UA | uk_UA |
| dc.format.pages | 106–109 | - |
| dc.relation.references | [1] Bertoncini R., Meloni F., “Atomic-number-dependent psevdopotentials: general theory”. Journal of Phys.Crystals, 1984, No 17, pp.2705-2711. - !"# $$" [3] Clementi E., Roetti C. “Roothaan-Hartree-Fock atomic wave functions. - Atomic data and nuclear data tables”, Journal of Phys.Crystals, 1974, No 14, pp.177-478. [4] ! " # $ $ % - & ' !"% &&' [5] Press W. H., Flannery B.P., Teukolsky S.A. Numerical Recipes.- Cembridge.: Cembridge University Press, 1939, 567 p. [6] ' ( ) * * + * * , ' * (- .' / 0 / ' ' + 0 0 ') / % 1 (' , !!& ' * %+-211. [7] Chelikowsky J.R., Cohen M.L., “Electronic structure of Si”, Phys. Rev., 1974, Vol. 10, No 12, pp. 5095-5107. | uk_UA |
| dc.citation.journalTitle | Елементи теорії та прилади твердотілої електроніки | - |
| dc.coverage.placename | Львів | uk_UA |
| Appears in Collections: | Елементи теорії та прилади твердотілої електроніки. – 2002. – №458
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