Strain-displacement relations for strain engineering in single-layer 2d materials
Artikel i vetenskaplig tidskrift, 2016

We investigate the electromechanical coupling in single-layer 2d materials. For non-Bravais lattices, we find important corrections to the standard macroscopic strain-microscopic atomic-displacement theory. We put forward a general and systematic approach to calculate strain-displacement relations for several classes of 2d materials. We apply our findings to graphene as a study case, by combining a tight binding and a valence force-field model to calculate electronic and mechanical properties of graphene nanoribbons under strain. The results show good agreement with the predictions of the Dirac equation coupled to continuum mechanics. For this long wave-limit effective theory, we find that the strain-displacement relations lead to a renormalization correction to the strain-induced pseudo-magnetic fields. A similar renormalization is found for the strain-induced band-gap of black phosphorous. Implications for nanomechanical properties and electromechanical coupling in 2d materials are discussed.

graphene

phosphorene

elasticity

strain engineering

Författare

Daniel Midtvedt

Chalmers, Fysik, Biologisk fysik

C. H. Lewenkopf

Universidade Federal Fluminense

Alexander Croy

Max Planck-institutet

2D Materials

2053-1583 (eISSN)

Vol. 3

Styrkeområden

Nanovetenskap och nanoteknik

Ämneskategorier

Annan fysik

Nanoteknik

DOI

10.1088/2053-1583/3/1/011005