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Volumn 291, Issue , 2014, Pages 98-103

Theoretical aspects of graphene-like group IV semiconductors

(12) Houssa, M a Van Den Broek, B a Scalise, E a Ealet, B b Pourtois, G c,d Chiappe, D e Cinquanta, E e Grazianetti, C e,f Fanciulli, M e,f Molle, A e Afanas'Ev, V V a Stesmans, A a

a UNIVERSITY OF LEUVEN (Belgium)

b AIX MARSEILLE UNIVERSITY (France)

c IMEC (Belgium)

d UNIVERSITY OF ANTWERP (Belgium)

e CNR (Italy)

f UNIVERSITY OF MILANO BICOCCA (Italy)

Author keywords

Electronic structure; First principles calculations; Silicene

Indexed keywords

CALCULATIONS; ELECTRIC FIELDS; ELECTRONIC DENSITY OF STATES; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; ENERGY GAP; GRAPHENE; II-VI SEMICONDUCTORS; SELENIUM COMPOUNDS; SILICENE; SUBSTRATES; WIDE BAND GAP SEMICONDUCTORS; ZINC SULFIDE;

ATOMIC CONFIGURATION; DISORDERED STRUCTURES; FIRST-PRINCIPLES CALCULATION; GROUP-IV SEMICONDUCTORS; NANOELECTRONIC DEVICES; NON-METALLIC SUBSTRATES; STRUCTURAL AND ELECTRONIC PROPERTIES; THEORETICAL ASPECTS;

SULFUR COMPOUNDS;

EID: 84891833316 PISSN: 01694332 EISSN: None Source Type: Journal
DOI: 10.1016/j.apsusc.2013.09.062 Document Type: Article

Times cited : (25)

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