160 research outputs found
Anisotropy-driven quantum capacitance in multi-layered black phosphorus
We report analytic results on quantum capacitance (C) measurements and
their optical tuning in dual-gated device with potassium-doped multi-layered
black phosphorous (BP) as the channel material. The two-dimensional (2D)
layered BP is highly anisotropic with a semi-Dirac dispersion marked by linear
and quadratic contributions. The C calculations mirror this asymmetric
arrangement. A further increase to the asymmetry and consequently C is
predicted by photon-dressing the BP dispersion. To achieve this and tune
C in a field-effect transistor (FET), we suggest a configuration wherein
a pair of electrostatic (top) and optical (back) gates clamp a BP channel. The
back gate shines an optical pulse to rearrange the dispersion of the 2D BP.
Analytic calculations are done with Floquet Hamiltonians in the off-resonant
regime. The value of such C calculations, in addition, to its role in
adjusting the current drive of an FET is discussed in context of
metal-insulator and topological phase transitions and enhancements to the
thermoelectric figure of merit.Comment: 4 pages, 3 figure
The tuning of light-matter coupling and dichroism in graphene for enhanced absorption: Implications for graphene-based optical absorption devices
The inter-band optical absorption in graphene characterized by its
fine-structure constant has a universal value of 2.3\% independent of the
material parameters. However, for several graphene-based photonic applications,
enhanced optical absorption in graphene is highly desired. In this work, we
quantify the tunability of optical absorption in graphene via the Fermi level
in graphene, angle of incidence of the incident polarized light, and the
dielectric constant of the surrounding dielectric media in which graphene is
embedded. The influence of impurities adsorbed on the surface of graphene on
the Lorentzian broadening of the spectral function of the density of states is
analytically evaluated within the equilibrium Green's function formalism.
Finally, we compute the differential absorption of right and left
circularly-polarized light in graphene that is uniaxially and optically
strained. The preferential absorption or circular dichroism is investigated for
armchair and zigzag strain.Comment: 12 pages, 11 figure
Spin-valley coupled thermoelectric energy converter with strained honeycomb lattices
A caloritronic device setup is proposed that harnesses the intrinsic
spin-valley locking of two-dimensional honeycomb lattices with graphene-like
valleys, for instance, silicene and stanene. Combining first-principles and
analytic calculations, we quantitatively show that when sheets of such
materials are placed on a ferromagnetic substrate and held between two contacts
at different temperatures, an interplay between the electron degrees-of-freedom
of charge, spin, and valley arises. A manifestation of this interplay are
finite charge, spin, and valley currents. Uniaxial strain that adjusts the
buckling height in silicene-type of lattices, in conjunction with an applied
electric field, is shown to further modulate the aforementioned currents. We
link these calculations to a Seebeck-like thermopower generator and obtain
expressions (and means to optimize them) for two spin-valley polarized
performance metrics--the thermodynamic efficiency and thermoelectric figure of
merit. A closing summary outlines possible enhancements to presented results
through the inherent topological order and substrate-induced external Rashba
spin-orbit coupling that exists in silicene-type materials.Comment: 9 pages, 6 figure
Gate-Voltage Tunability of Plasmons in Single and Multi-layer Graphene Structures: Analytical Description and Concepts for Terahertz Devices
The strong light-matter interaction in graphene over a broad frequency range
has opened up a plethora of photonics applications of graphene. The goal of
this paper is to present the voltage tunability of plasmons in gated single-
and multi-layer graphene structures. Device concepts for plasmonic
interconnects and antennas and their performance for THz communication are
presented. For the first time, the role of gate voltage and the thickness of
the gate dielectric on the characteristics of plasmon propagation in graphene
are quantified by accounting for both the interface trap capacitance and the
quantum capacitance. The gate voltage serves as a powerful knob to tweak the
carrier concentration and allows building electrically reconfigurable terahertz
devices. By optimizing the gate voltage to maximize the plasmon propagation
length in a gated multi-layer graphene geometry, we derive simple scaling
trends that give intuitive insight into device modeling and design.Comment: 10 pages, 11 figure
Phenomenological description of the dynamics of bipartite antiferromagnets in the limit of strong exchange
The equation of motion of the staggered order parameter is derived in a
step-by-step manner from the coupled Landau-Lifshitz-Gilbert dynamics of
bipartite spin moments in the limit of strong antiferromagnetic exchange
coupling.Comment: 8 page
Voltage Tunable Plasmon Propagation in Dual Gated Bilayer Graphene
In this paper, we theoretically investigate plasmon propagation
characteristics in AB and AA stacked bilayer graphene (BLG) in the presence of
energy asymmetry due to an electrostatic field oriented perpendicularly to the
plane of the graphene sheet. We first derive the optical conductivity of BLG
using the Kubo formalism incorporating energy asymmetry and finite electron
scattering. All results are obtained for room temperature (300K) operation. By
solving Maxwell's equations in a dual gate device setup, we obtain the
wavevector of propagating plasmon modes in the transverse electric (TE) and
transverse magnetic (TM) directions at terahertz frequencies. The plasmon
wavevector allows us to compare the compression factor, propagation length, and
the mode confinement of TE and TM plasmon modes in bilayer and monolayer
graphene sheets and also study the impact of material parameters on plasmon
characteristics. Our results show that the energy asymmetry can be harnessed to
increase the propagation length of TM plasmons in BLG. AA stacked BLG shows a
larger increase in propagation length than AB stacked BLG; conversely, it is
very insensitive to the Fermi level variations. Additionally, the dual gate
structure allows independent modulation of the energy asymmetry and the Fermi
level in BLG, which is advantageous for reconfiguring plasmon characteristics
post device fabrication.Comment: 19 pages, 13 figure
A Probability-Density Function Approach to Capture the Stochastic Dynamics of the Nanomagnet and Impact on Circuit Performance
In this paper we systematically evaluate the variation in the reversal delay
of a nanomagnet driven by a longitudinal spin current while under the influence
of thermal noise. We then use the results to evaluate the performance of an
All-Spin-Logic (ASL) circuit. First, we review and expand on the physics of
previously-published analytical models on stochastic nanomagnet switching. The
limits of previously established models are defined and it is shown that these
models are valid for nanomagnet reversal times < 200 ps. Second, the insight
obtained from previous models allows us to represent the probability density
function (PDF) of the nanomagnet switching delay using the double exponential
function of the Frechet distribution. The PDF of a single nanomagnet is
extended to more complex nanomagnet circuit configurations. It is shown that
the delay-variation penalty incurred by nanomagnets arranged in parallel
configuration is dwarfed by the average delay increase for nanomagnets arranged
in a series configuration. Finally, we demonstrate the impact of device-level
performance variation on the circuit behavior using ASL logic gates. While the
analysis presented in this paper uses an ASL-AND gate as the prototype
switching circuit in the spin domain, the physical concepts are generic and can
be extended to any complex spin-based circuit
The optical response of mono-layer transition metal dichalcogenides in a Kerr-type non-linear dielectric environment
We study the optical behaviour of an arrangement in which the interface
between a linear and non-linear dielectric media is covered by an embedded
mono-layer of transition metal dichalcogenides (TMDC). The optical behaviour is
qualitatively obtained through transmission and reflection coefficients which
are a function of the third order non-linear susceptibility of the Kerr-type
dielectric and the inter-band optical conductivity of the TMDC mono-layer. The
inter-band optical conductivity of the TMCD mono-layer is calculated using the
Kubo formalism from linear response theory. In particular, we theoretically
demonstrate that the optical response of this arrangement can be switched
between total internal reflection and a normal transmission regime by
controlling the intensity of the incident radiation. The reflection and
transmission functions, additionally, are shown to be amenable to further
control by altering the inter-band optical conductivity of the embedded TMDC
mono-layer. The optical conductivity is an outcome of its energy dispersion; we
specifically choose two TMDC mono-layers, MoS and WSe, which have
nearly identical dispersion parameters apart from a much stronger spin-orbit
coupling in the latter. The stronger spin-orbit coupling in WSe does not
significantly alter the inter-band optical conductivity to manifest in an
enhanced reflection spectrum. However, we find that application of an external
perturbation such as strain could be effectively used to modulate the overall
optical response. We conclude by offering a brief overview of the applicability
of our proposed scheme in devices that employ an all-optical switching
mechanism through optical bistability which is the hallmark of a non-linear
dielectric.Comment: 12 pages, 8 figure
Voltage-Controlled Topological-Spin Switch for Ultra-Low-Energy Computing--Performance Modeling and Benchmarking
A voltage-controlled topological-spin switch (vTOPSS) that uses a hybrid
topological insulator-magnetic insulator multiferroic is presented that can
implement Boolean logic operations with sub-10 aJ energy-per-bit and
energy-delay product on the order of Js. The device uses a
topological insulator (TI), which has the highest efficiency of conversion of
electric field to spin torque yet observed at room temperature, and a
low-moment magnetic insulator (MI) that can respond rapidly to a given spin
torque. We present the theory of operation of vTOPSS, develop analytic models
of its performance metrics, elucidate performance scaling with dimensions and
voltage, and benchmark vTOPSS against existing spin-based and CMOS devices.
Compared to existing spin-based devices, such as all-spin logic and charge-spin
logic, vTOPSS offers 100 lower energy dissipation and (40-100)
lower energy-delay product. With experimental advances and improved material
properties, we show that the energy-delay product of vTOPSS can be lowered to
Js, competitive against existing CMOS technology. Finally, we
establish that interconnect issues that dominate the performance in CMOS logic
are relatively less significant for vTOPSS, implying that highly resistive
materials can indeed be used to interconnect vTOPSS devices.Comment: 12 pages, 10 figure
An analytic virtual-source-based current-voltage model for ultra-thin black phosphorus field-effect transistors
In this paper, we develop an analytic physics-based model to describe current
conduction in ultra-thin black phosphorus (BP) field-effect transistors (FETs).
The model extends the concept of virtual source charge calculation to capture
the effect of both hole and electron charges for ambipolar transport
characteristics. The model comprehends the in-plane band-structure anisotropy
in BP, as well as the asymmetry in electron and hole current conduction
characteristics. The model also includes the effect of Schottky-type
source/drain contact resistances, which are voltage-dependent and can
significantly limit current conduction in the on-state in BP FETs. Model
parameters are extracted using measured data of back-gated BP transistors with
gate lengths of 1000 nm and 300 nm with BP thickness of 7.3 nm and 8.1 nm, and
for the temperature range of 180 K to 298 K. Compared to previous BP models
that are validated only for room-temperature and near-equilibrium bias
conditions (low drain-source voltage), we demonstrate excellent agreement
between the data and model over a broad range of bias and temperature values.
The model is also validated against numerical TCAD data of top-gated BP
transistors with a channel length of 300 nm. The model is implemented in
Verilog-A and the capability of the model to handle both dc and transient
circuit simulations is demonstrated using SPECTRE. The model not only provides
a physical insight into technology-device interaction in BP transistors, but
can also be used to design and optimize BP-based circuits using a standard
hierarchical circuit simulator
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