Results 51 to 60 of about 9,016 (245)
Ab Initio Study of Ferroelectric Critical Size of SnTe Low-Dimensional Nanostructures
Beyond a ferroelectric critical thickness of several nanometers existed in conventional ferroelectric perovskite oxides, ferroelectricity in ultimately thin dimensions was recently discovered in SnTe monolayers.
Takahiro Shimada +4 more
doaj +1 more source
Two Kondo Impurities in Armchair Graphene Nanoribbon [PDF]
An interplay of the Kondo effect and inter-impurity correlations in the armchair graphene nanoribbon is studied in the mean field slave boson approach.
Krychowski, D., Lipiński, S.
core +1 more source
Mechanical properties of graphene nanoribbons [PDF]
Herein, we investigate the structural, electronic and mechanical properties of zigzag graphene nanoribbons upon the presence of stress applying Density Functional Theory within the GGA-PBE approximation. The uniaxial stress is applied along the periodic direction, allowing a unitary deformation in the range of +/- 0.02%.
Faccio, Ricardo +4 more
openaire +3 more sources
Graphite nanoribbons prepared by the graphitization of poly(4-phthalimide) nanoribbons
Abstract Highly crystalline polyphthalimide nanoribbons were prepared by the reaction-induced crystallization of oligomers during solution polymerization. Polymerization of 1-hexyl 4-aminophthalate and 2-hexyl 4-aminophthalate was carried out at 330 °C in alkyl naphthalene oil.
Akihiro Hachiya +4 more
openaire +2 more sources
Graphene nanoribbon as an elastic damper [PDF]
Abstract Heterostructures composed of dissimilar two-dimensional nanomaterials can have nontrivial physical and mechanical properties which are potentially useful in many applications. Interestingly, in some cases, it is possible to create heterostructures composed of weakly and strongly stretched domains with the same chemical ...
Iman Evazzade +6 more
openaire +4 more sources
The electronic properties of the doped zigzag silicon carbon nanoribbon
We investigate the electronic properties of zigzag silicon carbon nanoribbon with boron nitrogen codoping at different sites by means of the first principles calculations based on density functional theory.
Dai, XQ +6 more
core +1 more source
Plasmon‐Enhanced Second‐Harmonic Generation in Atomically Thin Crystalline Silver Nanostructures
Atomically thin crystalline silver films combine vertical quantum confinement with lateral plasmonic field enhancement to boost second‐harmonic generation. Nanoribbon and nanotriangle arrays enable geometry‐tunable infrared plasmon resonances, producing strong SHG from deeply subwavelength metallic volumes compatible with silicon‐based nanophotonics ...
Saad Abdullah +10 more
wiley +1 more source
First principle studies of zigzag AlN nanoribbon
Ab initio density functional calculations were performed to study the geometry and electronic structure of a prototypical zigzag AlN nanoribbon. We find that H-terminated zigzag 10-AlN nanoribbons have a non-direct band gap and are nonmagnetic.
ZH Zhu (14530436) +4 more
core +2 more sources
Molecular Scissors: Oxide insertion slices the layers of MQ2 transition metal dichalcogenides (TMDs) into one‐dimensional [M3Q6] nanoribbons, giving a new family of A2Hf3Q6O (A = K, Rb, Cs; Q = S, Se) oxychalcogenides. The heteroanion‐driven dimensional reduction yields direct‐gap semiconductors with optical absorption that is tunable across the ...
Ayat Tassanov +6 more
wiley +2 more sources
Finite-size effects on thermionic emission in metal-graphene-nanoribbon contacts
A finite-size effect leads to more electrons to occupy high-energy states in a graphene nanoribbon. Therefore, the thermionic-emission (TE) current density of a metal/graphene nanoribbon changes with its width when the graphene nanoribbon is a ...
Zhu, H W +17 more
core +1 more source

