Work function of chemical compounds of aluminum-magnesium system
Khisamov, R. Kh.; Kistanov, A. A.; Nazarov, K. S.; Shayakhmetov, R. U.; Korznikova, G. F.; Yumaguzin, Yu. M.; Dmitriev, S. V.; Mulyukov, R. R. (2020-10-09)
Khisamov, R. Kh.
Kistanov, A. A.
Nazarov, K. S.
Shayakhmetov, R. U.
Korznikova, G. F.
Yumaguzin, Yu. M.
Dmitriev, S. V.
Mulyukov, R. R.
IOP Publishing
09.10.2020
R Kh Khisamov et al 2020 IOP Conf. Ser.: Mater. Sci. Eng. 1008, 012032
https://creativecommons.org/licenses/by/3.0/
Content from this work may be used under the terms of the Creative Commons Attribution 3.0 licence. Any further distribution of this work must maintain attribution to the author(s) and the title of the work, journal citation and DOI. Published under licence by IOP Publishing Ltd.
https://creativecommons.org/licenses/by/3.0/
Content from this work may be used under the terms of the Creative Commons Attribution 3.0 licence. Any further distribution of this work must maintain attribution to the author(s) and the title of the work, journal citation and DOI. Published under licence by IOP Publishing Ltd.
https://creativecommons.org/licenses/by/3.0/
Julkaisun pysyvä osoite on
https://urn.fi/URN:NBN:fi-fe202101121572
https://urn.fi/URN:NBN:fi-fe202101121572
Tiivistelmä
Abstract
For pure metals aluminum and magnesium and for chemical compounds Al₃Mg, Al₂Mg, AlMg and AlMg₃ with crystallographic orientations (100), (110) and (111) the work function is calculated from the first principles in the framework of the density functional theory. It is shown that the dependence of the work function on the magnesium concentration in aluminium is nonlinear. The reasons for the work function differences of chemical compounds depending on the crystallographic orientation are analysed.
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