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Адсорбция атомов I и VII групп на политипах карбида кремния
Author(s) -
С.Ю. Давыдов,
О.В. Посредник
Publication year - 2020
Publication title -
fizika i tehnika poluprovodnikov
Language(s) - English
Resource type - Journals
eISSN - 1726-7315
pISSN - 0015-3222
DOI - 10.21883/ftp.2020.11.50086.9391
Subject(s) - alkali metal , halogen , charge (physics) , ionic bonding , scope (computer science) , adsorption , chemical physics , metal , atomic physics , materials science , ion , chemistry , physics , metallurgy , quantum mechanics , computer science , alkyl , organic chemistry , programming language
Within the scope of the Haldane-Anderson model the estimates of charge transfer and adsorption energy for alkali metals and halogens atoms on the С- and Si-faces of 3С-, 6Н- and 4Н-SiC polytypes are obtained. Band and local states contributions to the formation of adatom’s charge and ionic and metallic parts of the adsorption energy are clarified.

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