We find by ab initio simulations that significant overall tensile strain can be induced by pure bending in a wide range of two-dimensional crystals perpendicular to the bending moment, just like an accordion being bent to open. This bending-induced tensile strain increases in a power law with bent curvature and can be over 20% in monolayered black phosphorus and transition metal dichalcogenides at a moderate curvature of but more than an order weaker in graphene and hexagon boron nitride. This accordion effect is found to be a quantum mechanical effect raised by the asymmetric response of chemical bonds and electron density to the bending curvature.</p
There is a growing interest in the strain engineering of 2D materials for applications in semiconduc...
The geometry of two-dimensional crystalline membranes is of interest given its unique synergistic in...
Defects in solids commonly limit mechanical performance of materials by reducing their rigidity and ...
We find by ab initio simulations that significant overall tensile strain can be induced by pure bend...
The analysis of the electronic properties of strained or lattice deformed graphene combines ideas fr...
We investigate the electromechanical coupling in single-layer 2d materials. For non-Bravais lattices...
The variegated family of two-dimensional (2D) crystals has developed rapidly since the isolation of ...
We present a model of the electronic properties of monolayer transition-metal dichalcogenides based ...
Two-dimensional (2D) crystals provides a material platform to explore the physics and chemistry at t...
First principle calculations are performed to show that the bending rigidity of graphene can be soft...
Polycrystalline graphene has an inherent tendency to buckle, i.e., develop out-of-plane, three-dimen...
We present a molecular modeling study analyzing nanometer-scale strain variations in graphene as a f...
An analytic formula is derived for the elastic bending modulus of monolayer graphene based on an emp...
Thanks to the ultrahigh flexibility of 2D materials and to their extreme sensitivity to applied stra...
There is a growing interest in the strain engineering of 2D materials for applications in semiconduc...
The geometry of two-dimensional crystalline membranes is of interest given its unique synergistic in...
Defects in solids commonly limit mechanical performance of materials by reducing their rigidity and ...
We find by ab initio simulations that significant overall tensile strain can be induced by pure bend...
The analysis of the electronic properties of strained or lattice deformed graphene combines ideas fr...
We investigate the electromechanical coupling in single-layer 2d materials. For non-Bravais lattices...
The variegated family of two-dimensional (2D) crystals has developed rapidly since the isolation of ...
We present a model of the electronic properties of monolayer transition-metal dichalcogenides based ...
Two-dimensional (2D) crystals provides a material platform to explore the physics and chemistry at t...
First principle calculations are performed to show that the bending rigidity of graphene can be soft...
Polycrystalline graphene has an inherent tendency to buckle, i.e., develop out-of-plane, three-dimen...
We present a molecular modeling study analyzing nanometer-scale strain variations in graphene as a f...
An analytic formula is derived for the elastic bending modulus of monolayer graphene based on an emp...
Thanks to the ultrahigh flexibility of 2D materials and to their extreme sensitivity to applied stra...
There is a growing interest in the strain engineering of 2D materials for applications in semiconduc...
The geometry of two-dimensional crystalline membranes is of interest given its unique synergistic in...
Defects in solids commonly limit mechanical performance of materials by reducing their rigidity and ...