6,237 research outputs found
Localized states at zigzag edges of bilayer graphene
We report the existence of zero energy surface states localized at zigzag
edges of bilayer graphene. Working within the tight-binding approximation we
derive the analytic solution for the wavefunctions of these peculiar surface
states. It is shown that zero energy edge states in bilayer graphene can be
divided into two families: (i) states living only on a single plane, equivalent
to surface states in monolayer graphene; (ii) states with finite amplitude over
the two layers, with an enhanced penetration into the bulk. The bulk and
surface (edge) electronic structure of bilayer graphene nanoribbons is also
studied, both in the absence and in the presence of a bias voltage between
planes.Comment: 4 pages, 5 figure
Bilayer graphene: gap tunability and edge properties
Bilayer graphene -- two coupled single graphene layers stacked as in graphite
-- provides the only known semiconductor with a gap that can be tuned
externally through electric field effect. Here we use a tight binding approach
to study how the gap changes with the applied electric field. Within a parallel
plate capacitor model and taking into account screening of the external field,
we describe real back gated and/or chemically doped bilayer devices. We show
that a gap between zero and midinfrared energies can be induced and externally
tuned in these devices, making bilayer graphene very appealing from the point
of view of applications. However, applications to nanotechnology require
careful treatment of the effect of sample boundaries. This being particularly
true in graphene, where the presence of edge states at zero energy -- the Fermi
level of the undoped system -- has been extensively reported. Here we show that
also bilayer graphene supports surface states localized at zigzag edges. The
presence of two layers, however, allows for a new type of edge state which
shows an enhanced penetration into the bulk and gives rise to band crossing
phenomenon inside the gap of the biased bilayer system.Comment: 8 pages, 3 fugures, Proceedings of the International Conference on
Theoretical Physics: Dubna-Nano200
Disorder Induced Localized States in Graphene
We consider the electronic structure near vacancies in the half-filled
honeycomb lattice. It is shown that vacancies induce the formation of localized
states. When particle-hole symmetry is broken, localized states become
resonances close to the Fermi level. We also study the problem of a finite
density of vacancies, obtaining the electronic density of states, and
discussing the issue of electronic localization in these systems. Our results
also have relevance for the problem of disorder in d-wave superconductors.Comment: Replaced with published version. 4 pages, 4 figures. Fig. 1 was
revise
Phenomenological study of the electronic transport coefficients of graphene
Using a semi-classical approach and input from experiments on the
conductivity of graphene, we determine the electronic density dependence of the
electronic transport coefficients -- conductivity, thermal conductivity and
thermopower -- of doped graphene. Also the electronic density dependence of the
optical conductivity is obtained. Finally we show that the classical Hall
effect (low field) in graphene has the same form as for the independent
electron case, characterized by a parabolic dispersion, as long as the
relaxation time is proportional to the momentum.Comment: 4 pages, 1 figur
SAMBA: Stochastic Analytical Model with a Bayesian Approach
We develop and estimate a DSGE model for the Brazilian economy, to be used as part of the macroeconomic modeling framework at the Central Bank of Brazil. The model combines the building blocks of standard DSGE models (e.g., price and wage rigidities and adjustment costs) with the following features that better describe the Brazilian economy: (i) a fiscal authority pursuing an explicit target for the primary surplus; (ii) administered or regulated prices as part of consumer prices; (iii) external finance for imports, amplifying the effects of changes in external financial conditions on the economy; and (iv) imported goods used in the production function of differentiated goods. It also includes the presence of financially constrained households. We estimate the model with Bayesian techniques, using data starting in 1999, when inflation targeting was implemented. Model evaluation, based on impulse response functions, moment conditions, variance error decomposition and initial forecasting exercises, suggests that the model can be a useful tool for policy analysis and forecasting.
Perspectivas do uso do ataque sulfúrico (H2SO4 1:1) e da dissolução alcalina (NaOH 0,5 N) para a analise mineralógica expedita de solos com B textural e B latossólico.
Descrição de um.procedimento analitÃco para a quantificação dos principais minerais de solos cor B textural e B latossélico (fração argila). O grupo das canditas é determinado por dissolução seletiva com NaOH 0,5 N após a desestabilização térmica a 550 graus Celsius duraante duas horas, mas sem que a amostra sofra nenhum tratamento prévio de natureza quÃmica....bitstream/item/62681/1/CNPS-BOL.-PESQ.-34-84.pdfTrabalho apresentado no 19. Congresso Brasileiro de Ciencia do Solo
Double Exchange Model for Magnetic Hexaborides
A microscopic theory for rare-earth ferromagnetic hexaborides, such as
Eu(1-x)Ca(x)B6, is proposed on the basis of the double-exchange Hamiltonian. In
these systems, the reduced carrier concentrations place the Fermi level near
the mobility edge, introduced in the spectral density by the disordered spin
background. We show that the transport properties such as Hall effect,
magnetoresitance, frequency dependent conductivity, and DC resistivity can be
quantitatively described within the model. We also make specific predictions
for the behavior of the Curie temperature, Tc, as a function of the plasma
frequency, omega_p.Comment: 4 pages, 3 figure
Distribuição radicular da bananeira `prata-anã´ sob diferentes regimes de irrigação no primeiro ciclo.
Objetivou-se com este trabalho avaliar a distribuição do sistema radicular da bananeira ?Prata-Anã? sob diferentes regimes de irrigação no semiárido baiano. A análise seguiu um esquema fatorial 5 x 5 x 4, cinco estratégias de irrigação, cinco distâncias do pseudocaule e quatro profundidades com três repetições em blocos casualizados. As estratégias de irrigação foram: (L1: 0,20; L2: 0,35; L3: 0,50 e L4: 0,65) x AF (área foliar) x (ETo) e L5: conforme a ETc utilizando sistema de irrigação por gotejamento no primeiro ciclo produtivo. As distâncias amostradas no sentido longitudinal e perpendicular à fileira de plantas foram: 0,15, 0,40, 0,65, 0,90 e 1,20 m do pseudocaule, e profundidades de: 0 ? 0,20, 0,20 ? 0,40, 0,40 ? 0,60 e 0,60 ? 0,80 m. O espaçamento de plantio é de 3,0 x 2,5 mem um Latossolo de textura média. As diferentes estratégias de irrigação não alteraram a distribuição do sistema radicular de bananeira ?Prata-Anã?. Não foram observadas diferenças entre o sistema radicular da ?Prata-Anã? no sentido longitudinal e no perpendicular à s linhas de irrigação.A maior concentração de raÃzes ocorreu até a distância de aproximadamente 0,50 m do pseudocaule e a uma profundidade do solo próxima a 0,40 m
Electron waves in chemically substituted graphene
We present exact analytical and numerical results for the electronic spectra
and the Friedel oscillations around a substitutional impurity atom in a
graphene lattice. A chemical dopant in graphene introduces changes in the
on-site potential as well as in the hopping amplitude. We employ a T-matrix
formalism and find that disorder in the hopping introduces additional
interference terms around the impurity that can be understood in terms of
bound, semi-bound, and unbound processes for the Dirac electrons. These
interference effects can be detected by scanning tunneling microscopy.Comment: 4 pages, 7 figure
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