Exotic topological bands and quantum states in metal–organic and covalent–organic frameworks
Conspectus Metal–organic and covalent–organic frameworks (MOFs/COFs) have been
extensively studied for fundamental interests and their promising applications, taking …
extensively studied for fundamental interests and their promising applications, taking …
Emerging properties of carbon based 2D material beyond graphene
Graphene turns out to be the pioneering material for setting up boulevard to a new zoo of
recently proposed carbon based novel two dimensional (2D) analogues. It is evident that …
recently proposed carbon based novel two dimensional (2D) analogues. It is evident that …
Dirac fermions in borophene
Honeycomb structures of group IV elements can host massless Dirac fermions with nontrivial
Berry phases. Their potential for electronic applications has attracted great interest and …
Berry phases. Their potential for electronic applications has attracted great interest and …
Graphene-like two-dimensional ionic boron with double dirac cones at ambient condition
Recently, partially ionic boron (γ-B28) has been predicted and observed in pure boron, in
bulk phase and controlled by pressure [Nature 2009, 457, 863]. By using ab initio …
bulk phase and controlled by pressure [Nature 2009, 457, 863]. By using ab initio …
Me-graphene: a graphene allotrope with near zero Poisson's ratio, sizeable band gap, and high carrier mobility
The exploration of new two-dimensional (2D) allotropes of carbon has attracted great
research attention after graphene, but experiment-feasible graphene allotropes with novel …
research attention after graphene, but experiment-feasible graphene allotropes with novel …
Pentagraphyne: a new carbon allotrope with superior electronic and optical property
J Deb, D Paul, U Sarkar - Journal of Materials Chemistry C, 2020 - pubs.rsc.org
Herein, we have proposed a novel two-dimensional (2D) carbon allotrope, namely
pentagraphyne (PG-yne), which is energetically favourable than other graphyne members …
pentagraphyne (PG-yne), which is energetically favourable than other graphyne members …
Discovery of 2D anisotropic Dirac cones
Abstract 2D anisotropic Dirac cones are observed in χ3 borophene, a monolayer boron
sheet, using high‐resolution angle‐resolved photoemission spectroscopy. The Dirac cones …
sheet, using high‐resolution angle‐resolved photoemission spectroscopy. The Dirac cones …
Theoretical prediction of low-energy Stone-Wales graphene with an intrinsic type-III Dirac cone
Based on first principles, we predict a new low-energy Stone-Wales graphene SW40, which
has an orthorhombic lattice with P bam symmetry and 40 carbon atoms in its crystalline cell …
has an orthorhombic lattice with P bam symmetry and 40 carbon atoms in its crystalline cell …
Dielectric properties of a monolayer nano-graphyne structure: Monte Carlo simulations
Z Fadil, A Mhirech, B Kabouchi, L Bahmad… - Superlattices and …, 2019 - Elsevier
In this paper, the dielectric properties of a monolayer nano-graphyne structure, with mixed
spins σ= 7/2 and S= 1, have been studied, using Monte Carlo simulations. Firstly, the ground …
spins σ= 7/2 and S= 1, have been studied, using Monte Carlo simulations. Firstly, the ground …
Newly discovered graphyne allotrope with rare and robust Dirac node loop
Two-dimensional (2D) carbon allotropes with topologically nontrivial states are drawing
considerable attention owing to their unique physical properties and great potential …
considerable attention owing to their unique physical properties and great potential …