If a bulk material can withstand a high load without any irreversible damage (such as plastic deformation), it is usually brittle and can fail catastrophically1,2. This trade-off between strength and fracture toughness also extends into two-dimensional materials space3–5. For example, graphene has ultrahigh intrinsic strength (about 130 gigapascals) and elastic modulus (approximately 1.0 terapascal) but is brittle, with low fracture toughness (about 4 megapascals per square-root metre)3,6. Hexagonal boron nitride (h-BN) is a dielectric two-dimensional material7 with high strength (about 100 gigapascals) and elastic modulus (approximately 0.8 terapascals), which are similar to those of graphene8. Its fracture behaviour has long been assumed ...
Although hexagonal boron nitride (h-BN) is a good candidate for gate-insulating materials by minimiz...
The two dimensional charge carriers in monolayer and bilayer graphene are described by massless and ...
We have studied boron nitride monolayer and bilayer band structures. For bilayers, the ground-state ...
Atomically thin boron nitride (BN) nanosheets are important two-dimensional nanomaterials with many ...
Using molecular dynamics (MD) simulations, we investigate the mechanical properties of hexagonal BCN...
The phenomenal mechanical properties found in graphene have inspired interest in other two-dimension...
Defence is held on 11.6.2021 15:00 – 19:00 Zoom, https://aalto.zoom.us/j/66334552243Hexagonal bor...
Molecular dynamic simulations are performed to investigate the mechanical properties of hybrid graph...
We present a molecular dynamics simulation study on the effects of crack formation on the mechanical...
We performed molecular dynamics simulation for comprehensive analysis of fracture of different 2D cr...
Using atomistic simulations we investigate the thermodynamical properties of a single atomic layer o...
We introduce an interatomic potential for hexagonal boron nitride (hBN) based on the Gaussian approx...
We introduce an interatomic potential for hexagonal boron nitride (hBN) based on the Gaussian approx...
Though pristine graphene exhibits remarkable mechanical and electronic properties, many electromecha...
ABSTRACT: One-dimensional (1D) boron nitride nanotube (BNNT) and 2D hexagonal BN (h-BN) are attracti...
Although hexagonal boron nitride (h-BN) is a good candidate for gate-insulating materials by minimiz...
The two dimensional charge carriers in monolayer and bilayer graphene are described by massless and ...
We have studied boron nitride monolayer and bilayer band structures. For bilayers, the ground-state ...
Atomically thin boron nitride (BN) nanosheets are important two-dimensional nanomaterials with many ...
Using molecular dynamics (MD) simulations, we investigate the mechanical properties of hexagonal BCN...
The phenomenal mechanical properties found in graphene have inspired interest in other two-dimension...
Defence is held on 11.6.2021 15:00 – 19:00 Zoom, https://aalto.zoom.us/j/66334552243Hexagonal bor...
Molecular dynamic simulations are performed to investigate the mechanical properties of hybrid graph...
We present a molecular dynamics simulation study on the effects of crack formation on the mechanical...
We performed molecular dynamics simulation for comprehensive analysis of fracture of different 2D cr...
Using atomistic simulations we investigate the thermodynamical properties of a single atomic layer o...
We introduce an interatomic potential for hexagonal boron nitride (hBN) based on the Gaussian approx...
We introduce an interatomic potential for hexagonal boron nitride (hBN) based on the Gaussian approx...
Though pristine graphene exhibits remarkable mechanical and electronic properties, many electromecha...
ABSTRACT: One-dimensional (1D) boron nitride nanotube (BNNT) and 2D hexagonal BN (h-BN) are attracti...
Although hexagonal boron nitride (h-BN) is a good candidate for gate-insulating materials by minimiz...
The two dimensional charge carriers in monolayer and bilayer graphene are described by massless and ...
We have studied boron nitride monolayer and bilayer band structures. For bilayers, the ground-state ...