Adsorption of alkali and alkaline-earth metal atoms on stanene: A first-principles study

Materials Chemistry and Physics

Volumn 180, Issue , 2016, Pages 326-331

  Kadioglu, Yelda ^a   Ersan, Fatih ^a   Gökoğlu, Gökhan ^b   Aktürk, Olcay Üzengi ^a   Aktürk, Ethem ^a  

^a ADNAN MENDERES UNIVERSITY   (Turkey)

^b KARABUK UNIVERSITY   (Turkey)

Author keywords

Ab initio calculations; Adsorption; Electronic structure; Single layer

Indexed keywords

ADATOMS; ADSORPTION; ALKALINE EARTH METALS; ATOMS; CALCULATIONS; CHARGE TRANSFER; ELECTRONIC STRUCTURE; GROUND STATE; MAGNESIUM PRINTING PLATES;

AB INITIO CALCULATIONS; ALKALINE EARTH METAL ATOMS; FIRST PRINCIPLES; FIRST-PRINCIPLES STUDY; PLANE WAVE CALCULATIONS; POSITIVELY CHARGED; SINGLE LAYER; SPIN-POLARIZED DENSITY FUNCTIONAL THEORY;

DENSITY FUNCTIONAL THEORY;

EID: 84990931036     PISSN: 02540584     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.matchemphys.2016.06.014     Document Type: Article

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