Recent advances in 2D lateral heterostructures
Recent developments in synthesis and nanofabrication technologies offer the tantalizing
prospect of realizing various applications from two-dimensional (2D) materials. A …
prospect of realizing various applications from two-dimensional (2D) materials. A …
Synthesis of a new 1, 3, 4-thiadiazole-substituted phenanthroimidazole derivative, its growth on glass/ITO as a thin film and analysis of some surface and …
A new phenanthroimidazole derivative (PMItz) bearing a 1, 3, 4-thiadiazole moiety was
prepared and deposited as a thin film on a previously prepared glass/ITO substrate via the …
prepared and deposited as a thin film on a previously prepared glass/ITO substrate via the …
Two novel phases of germa-graphene: Prediction, electronic and transport applications
In search of potential candidates for thermoelectric energy conversion, graphene and its
derivatives always enthralled researchers for their exotic characteristics. Experimental …
derivatives always enthralled researchers for their exotic characteristics. Experimental …
First-principles calculations to investigate electronic structure and transport properties of CrC monolayers: A new horizon for spintronic application
Using density functional theory we have predicted new chromium carbide (CrC) monolayers
with unique intrinsic ferromagnetism, high Curie temperature and high spin polarization. The …
with unique intrinsic ferromagnetism, high Curie temperature and high spin polarization. The …
Theoretical prediction of a new two-dimensional carbon allotrope and NDR behaviour of its one-dimensional derivatives
By using state of the art theoretical methods we have predicted a new two-dimensional (2-D)
carbon allotrope. This new planar carbon framework is made of hexagons, octagons and …
carbon allotrope. This new planar carbon framework is made of hexagons, octagons and …
Modulation of electronic transport properties in armchair phosphorene nanoribbons by do** and edge passivation
C Guo, T Wang, C **a, Y Liu - Scientific reports, 2017 - nature.com
The electronic structures and transport properties of group IV atoms (C, Si, Ge)-doped
armchair phosphorene nanoribbons (APNRs) are investigated using first-principles …
armchair phosphorene nanoribbons (APNRs) are investigated using first-principles …
Abnormal oscillatory conductance and strong odd–even dependence of a perfect spin-filtering effect in a carbon chain-based spintronic device
J Zeng, KQ Chen - Journal of Materials Chemistry C, 2015 - pubs.rsc.org
By using nonequilibrium Green's functions in combination with the density functional theory,
the transport properties of a carbon chain-based spintronic device are investigated. Previous …
the transport properties of a carbon chain-based spintronic device are investigated. Previous …
Half metallicity and ferromagnetism of vanadium nitride nanoribbons: a first-principles study
Half metallic materials with intrinsic ferromagnetism are identified as the pillar of next
generation spintronic devices. In search of new low-dimensional materials with these …
generation spintronic devices. In search of new low-dimensional materials with these …
[HTML][HTML] Negative differential resistance and rectifying performance induced by doped graphene nanoribbons p–n device
Abstract Employing nonequilibrium Green's Functions in combination with density functional
theory, the electronic transport properties of armchair graphene nanoribbon (GNR) devices …
theory, the electronic transport properties of armchair graphene nanoribbon (GNR) devices …
A nearly perfect spin filter and a spin logic gate based on a porphyrin/graphene hybrid material
J Zeng, KQ Chen - Physical Chemistry Chemical Physics, 2018 - pubs.rsc.org
Although a lot of theoretical studies have designed perfect spin filters using
inorganic/organic/organometallic materials, their fabrication methods are not experimentally …
inorganic/organic/organometallic materials, their fabrication methods are not experimentally …