Two-dimensional hexagonal tin: Ab initio geometry, stability, electronic structure and functionalization

2D Materials

Volumn 1, Issue 2, 2014, Pages

  Van Den Broek, B ^a   Houssa, M ^a   Scalise, E ^a   Pourtois, G ^b,c   Afanas'ev, V V ^a   Stesmans, A ^a  

^a KU LEUVEN   (Belgium)

^b IMEC   (Belgium)

^c UNIVERSITY OF ANTWERP   (Belgium)

Author keywords

Density functional theory; Electronic functionalization; Group IV nanolattices; Thermal stability

Indexed keywords

CALCULATIONS; DISPERSIONS; ELECTRIC FIELDS; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; ENERGY GAP; HONEYCOMB STRUCTURES; MOLECULAR DYNAMICS; THERMODYNAMIC STABILITY; TIN;

ELECTRONIC DISPERSIONS; ELECTRONIC TRANSPORT PARAMETERS; FIRST-PRINCIPLES CALCULATION; FIRST-PRINCIPLES MOLECULAR DYNAMICS; FUNCTIONALIZATIONS; MECHANICAL AND ELECTRONIC PROPERTIES; NANOLATTICES; SPIN-ORBIT COUPLINGS;

DENSITY FUNCTIONAL THEORY;

EID: 84910686355     PISSN: None     EISSN: 20531583     Source Type: Journal    
DOI: 10.1088/2053-1583/1/2/021004     Document Type: Article

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