Graphene nanoribbon synthesis and properties in polymer composites: A review
Graphene nanoribbons (GNRs), including polymer composites, have recently received
much interest owing to their unusual features and future uses in various industries. The …
much interest owing to their unusual features and future uses in various industries. The …
[图书][B] Graphene science handbook, six-volume set
Graphene is the strongest material ever studied and can be an efficient substitute for silicon.
This six-volume handbook focuses on fabrication methods, nanostructure and atomic …
This six-volume handbook focuses on fabrication methods, nanostructure and atomic …
First-principles investigation of Pd-doped armchair graphene nanoribbons as a potential rectifier
A first-principles investigation is carried out on palladium (Pd)-doped armchair graphene
nanoribbons (AGNRs) to investigate their structural, electronic and transport properties. The …
nanoribbons (AGNRs) to investigate their structural, electronic and transport properties. The …
Fe-doped armchair graphene nanoribbons for spintronic/interconnect applications
NK Jaiswal, P Srivastava - IEEE transactions on …, 2013 - ieeexplore.ieee.org
In this study, we investigate structural stability, and electronic and transport properties of Fe
terminated/doped armchair graphene nanoribbons (AGNR) through first-principles …
terminated/doped armchair graphene nanoribbons (AGNR) through first-principles …
Spin transport properties of armchair graphene nanoribbons doped with Fe and B atoms
T Movlarooy, P Zanganeh - Materials Science and Engineering: B, 2019 - Elsevier
Spin-polarized density functional theory combined with non-equilibrium Green's function
(NEGF) formalism is used to study the electronic, magnetic and transport properties of …
(NEGF) formalism is used to study the electronic, magnetic and transport properties of …
Inducing half-metallicity with enhanced stability in zigzag graphene nanoribbons via fluorine passivation
Half metals are the primary ingredients for the realization of novel spintronic devices. In the
present work, by employing density functional theory based first-principles calculation, we …
present work, by employing density functional theory based first-principles calculation, we …
First-principles investigation of F-functionalized ZGNR/AGNR for nanoscale interconnect applications
Zigzag and armchair graphene nanoribbons (ZGNR and AGNR) have been investigated
using the density functional theory (DFT) and nonequilibrium Green's function (NEGF) …
using the density functional theory (DFT) and nonequilibrium Green's function (NEGF) …
First-principles investigation of armchair boron nitride nanoribbons for sensing PH3 gas molecules
The present work exhibits density functional theory (DFT) based first-principles calculations
to explore the sensing properties of bare armchair boron nitride nanoribbons (ABNNR) for …
to explore the sensing properties of bare armchair boron nitride nanoribbons (ABNNR) for …
First principles calculations of cobalt doped zigzag graphene nanoribbons
NK Jaiswal, P Srivastava - Solid state communications, 2012 - Elsevier
We have investigated the stability and electronic properties of Co-doped zigzag graphene
nanoribbons (ZGNR) by employing first principles calculations based on density functional …
nanoribbons (ZGNR) by employing first principles calculations based on density functional …
Reconstructed graphene nanoribbon as a sensor for nitrogen based molecules
NK Jaiswal, G Kovačević, B Pivac - Applied surface science, 2015 - Elsevier
The usage of reconstructed zigzag graphene nanoribbon (RZGNR) as a sensor for nitrogen
based chemicals is being analyzed. The principle of sensing is based on reaction of …
based chemicals is being analyzed. The principle of sensing is based on reaction of …