Atomistic simulation of a graphene-nanoribbonmetal interconnect

Journal of Physics Condensed Matter

Volumn 23, Issue 35, 2011, Pages

  Smolyanitsky, A ^a   Tewary, V K ^a  

^a NATIONAL INSTITUTE OF STANDARDS AND TECHNOLOGY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO; ATOMIC DISPLACEMENT; ATOMISTIC POTENTIAL; ATOMISTIC SIMULATIONS; COHESIVE ENERGIES; ELECTRICAL INTERCONNECTS; EQUILIBRIUM BINDING; GRAPHENE LATTICES; GRAPHENE NANO-RIBBON; IN-PLANE STRAINS; INITIAL CONFIGURATION; INTERATOMIC INTERACTIONS; LATTICE DISTORTIONS; MODIFIED EMBEDDED ATOM METHODS; MOLECULAR STATICS; NANO SCALE; NANORIBBONS; NICKEL ELECTRODE; NICKEL SURFACES; OUT-OF-PLANE; PHYSICAL PROCESS; SURFACE CONFIGURATION;

ATOMS; BINDING ENERGY; DENSITY FUNCTIONAL THEORY; ELECTRIC PROPERTIES; ELECTRODES; MOLECULAR DYNAMICS; POTENTIAL ENERGY;

GRAPHENE;

EID: 80052007792     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/23/35/355006     Document Type: Article

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