Modeling of graphene-based NEMS

Physica E: Low-Dimensional Systems and Nanostructures

Volumn 44, Issue 6, 2012, Pages 949-954

  Lebedeva, I V ^a,b,c   Knizhnik, A A ^b,c   Popov, A M ^d   Lozovik, Yu E ^a,d   Potapkin, B V ^b,c  

^a MOSCOW INSTITUTE OF PHYSICS AND TECHNOLOGY   (Russian Federation)

^b KURCHATOV INSTITUTE   (Russian Federation)

^c Kinetic Technologies Ltd   (Russian Federation)

^d INSTITUTE OF SPECTROSCOPY   (Russian Federation)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO; BI-LAYER; DENSITY FUNCTIONAL THEORY CALCULATIONS; DISPERSION CORRECTION; EMPIRICAL CALCULATIONS; GRAPHENE LAYERS; INTERLAYER INTERACTIONS; MOLECULAR DYNAMICS SIMULATIONS; POTENTIAL RELIEF; Q-FACTOR VALUE; RELATIVE MOTION;

CALCULATIONS; DENSITY FUNCTIONAL THEORY; MOLECULAR DYNAMICS; NEMS;

GRAPHENE;

EID: 84861199083     PISSN: 13869477     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physe.2011.07.018     Document Type: Article

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