TITLE

First-principles calculation of the effect of stress on the chemical activity of graphene

AUTHOR(S)
de Andres, P. L.; Vergés, J. A.
PUB. DATE
October 2008
SOURCE
Applied Physics Letters;10/27/2008, Vol. 93 Issue 17, p171915
SOURCE TYPE
Academic Journal
DOC. TYPE
Article
ABSTRACT
Graphene layers are stable, hard, and relatively inert. We study how tensile stress affects σ and π bonds and the resulting change in the chemical activity. Stress affects more strongly π bonds that can become chemically active and bind to adsorbed species more strongly. Upon stretch, single C bonds are activated in a geometry mixing 120° and 90°, an intermediate state between sp2 and sp3 bonding. We use ab initio density functional theory to study the adsorption of hydrogen on large clusters and two-dimensional periodic models for graphene. The influence of the exchange-correlation functional on the adsorption energy is discussed.
ACCESSION #
35279058

 

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