First-principles investigation of a rippled graphene phase on Ir(001): The close link between periodicity, stability, and binding

Journal of Physical Chemistry C

Volumn 118, Issue 18, 2014, Pages 9514-9523

  Imam, M ^a   Stojic N ^a,b   Binggeli, N ^a,b  

^a ABDUS SALAM INTERNATIONAL CENTRE FOR THEORETICAL PHYSICS   (Italy)

^b IOM CNR LABORATORIO TASC   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMISORPTION; ELECTRONIC STRUCTURE; IRIDIUM;

CHEMISORPTION ENERGY; CORRESPONDING STATE; DENSITY-OF-STATES; DISPERSION-CORRECTED DENSITY FUNCTIONAL; FIRST-PRINCIPLES INVESTIGATIONS; MICROSCOPIC MECHANISMS; NANO-SCALE PERIODICITY; RIPPLED GRAPHENE;

GRAPHENE;

EID: 84900444173     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp5010727     Document Type: Article

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