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S. Das Sarma

Publications and source records attributed to S. Das Sarma.

At least 451 records · Page 25Linked to original sources

Spin Polarization Dependence of Carrier Effective Mass in Semiconductor Structures: Spintronic Effective Mass

We introduce the concept of a spintronic effective mass for spin-polarized carriers in semiconductor structures, which arises from the strong spin-polarization dependence of the renormalized effective mass in an interacting spin-polarized electron system. The majority-spin many-body effective mass renormalization differs by more than a factor of 2 at rs=5 between the unpolarized and the fully polarized two-dimensional system, whereas the polarization dependence (~15%) is more modest in three dimensions around metallic densities (rs~5). The spin-polarization dependence of the carrier effective mass is of significance in various spintronic applications.

cond-mat.mes-hall↗

A theoretical investigation into the microwave spectroscopy of a phosphorus-donor charge-qubit in silicon: Coherent control in the Si:P quantum computer architecture

We present a theoretical analysis of a microwave spectroscopy experiment on a charge qubit defined by a P$_2^+$ donor pair in silicon, for which we calculate Hamiltonian parameters using the effective-mass theory of shallow donors. We solve the master equation of the driven system in a dissipative environment to predict experimental outcomes. We describe how to calculate physical parameters of the system from such experimental results, including the dephasing time, $T_2$, and the ratio of the resonant Rabi frequency to the relaxation rate. Finally we calculate probability distributions for experimentally relevant system parameters for a particular fabrication regime.

cond-mat.other↗

Volatility, Persistence, and Survival in Financial Markets

We study the temporal fluctuations in time-dependent stock prices (both individual and composite) as a stochastic phenomenon using general techniques and methods of nonequilibrium statistical mechanics. In particular, we analyze stock price fluctuations as a non-Markovian stochastic process using the first-passage statistical concepts of persistence and survival. We report the results of empirical measurements of the normalized $q$-order correlation functions $f_q(t)$, survival probability $S(t)$, and persistence probability $P(t)$ for several stock market dynamical sets. We analyze both minute-to-minute and higher frequency stock market recordings (i.e., with the sampling time $δt$ of the order of days). We find that the fluctuating stock price is multifractal and the choice of $δt$ has no effect on the qualitative multifractal behavior displayed by the $1/q$-dependence of the generalized Hurst exponent $H_q$ associated with the power-law evolution of the correlation function $f_q(t)\sim t^{H_q}$. The probability $S(t)$ of the stock price remaining above the average up to time $t$ is very sensitive to the total measurement time $t_m$ and the sampling time. The probability $P(t)$ of the stock not returning to the initial value within an interval $t$ has a universal power-law behavior, $P(t)\sim t^{-θ}$, with a persistence exponent $θ$ close to 0.5 that agrees with the prediction $θ=1-H_2$. The empirical financial stocks also present an interesting feature found in turbulent fluids, the extended self-similarity.

physics.soc-ph↗

Quantum theory of spectral diffusion induced electron spin decoherence

A quantum cluster expansion method is developed for the problem of localized electron spin decoherence due to dipolar fluctuations of lattice nuclear spins. At the lowest order it provides a microscopic explanation for the Lorentzian diffusion of Hahn echoes without resorting to any phenomenological Markovian assumption. Our numerical results show remarkable agreement with recent electron spin echo experiments in phosphorus doped silicon.

cond-mat.mes-hall↗

Sampling Time Effects for Persistence and Survival in Step Structural Fluctuations

The effects of sampling rate and total measurement time have been determined for single-point measurements of step fluctuations within the context of first-passage properties. Time dependent STM has been used to evaluate step fluctuations on Ag(111) films grown on mica as a function of temperature (300-410 K), on screw dislocations on the facets of Pb crystallites at 320K, and on Al-terminated Si(111) over the temperature range 770K - 970K. Although the fundamental time constant for step fluctuations on Ag and Al/Si varies by orders of magnitude over the temperature ranges of measurement, no dependence of the persistence amplitude on temperature is observed. Instead, the persistence probability is found to scale directly with t/Dt where Dt is the time interval used for sampling. Survival probabilities show a more complex scaling dependence which includes both the sampling interval and the total measurement time tm. Scaling with t/Dt occurs only when Dt/tm is a constant. We show that this observation is equivalent to theoretical predictions that the survival probability will scale as Dt/L^z, where L is the effective length of a step. This implies that the survival probability for large systems, when measured with fixed values of tm or Dt should also show little or no temperature dependence.

cond-mat.stat-mech↗

Electric field driven donor-based charge qubits in semiconductors

We investigate theoretically donor-based charge qubit operation driven by external electric fields. The basic physics of the problem is presented by considering a single electron bound to a shallow-donor pair in GaAs: This system is closely related to the homopolar molecular ion H_2^+. In the case of Si, heteropolar configurations such as PSb^+ pairs are also considered. For both homopolar and heteropolar pairs, the multivalley conduction band structure of Si leads to short-period oscillations of the tunnel-coupling strength as a function of the inter-donor relative position. However, for any fixed donor configuration, the response of the bound electron to a uniform electric field in Si is qualitatively very similar to the GaAs case, with no valley quantum interference-related effects, leading to the conclusion that electric field driven coherent manipulation of donor-based charge qubits is feasible in semiconductors.

cond-mat.mtrl-sci↗

The Intrinsic Spin Hall Conductivity in a Generalized Rashba Model

We calculate the intrinsic spin Hall conductivity σ^{\mathrm{sH}} of a two-dimensional electron system within a generalized Rashba model, showing that it is, in general, finite and model-dependent. Considering arbitrary band dispersion, we find that σ^{\mathrm{sH}} in the presence of the linear-in-momentum spin-orbit coupling of the Rashba form does not vanish in the presence of impurities except for the precisely parabolic spectrum. We show, using the linear response Kubo formalism, how the exact cancellation happens for the quadratic dispersion, and why it does not occur in general. We derive a simple quasiclassical formula for σ^{\mathrm{sH}} in terms of the Fermi momenta for the two electron chiralities, and find that σ^{\mathrm{sH}} is in general of the order of the squared strength of the Rashba term.

cond-mat.mes-hall↗

Pseudospin and Quantum Computation in Semiconductor Nanostructures

We review the theoretical aspects of pseudospin quantum computation using vertically coupled quantum dots in the quantum Hall regime. We discuss the robustness and addressability of these collective, charge-based qubits. The low energy Hilbert space of a coupled set of qubits yields an effective quantum Ising model tunable through external gates. An experimental prediction of an even-odd effect in the Coulomb blockade spectra of the coupled quantum dot system probes the parameter regime necessary for realization of these qubits.

cond-mat.mes-hall↗

The Exchange Gate in Solid State Spin Quantum Computation: The Applicability of the Heisenberg Model

Solid state quantum computing proposals rely on adiabatic operations of the exchange gate among localized spins in nanostructures. We study corrections to the Heisenberg interaction between lateral semiconductor quantum dots in an external magnetic field. Using exact diagonalization we obtain the regime of validity of the adiabatic approximation. We also find qualitative corrections to the Heisenberg model at high magnetic fields and in looped arrays of spins. Looped geometries of localized spins generate flux dependent, multi-spin terms which go beyond the basic Heisenberg model.

cond-mat.mes-hall↗

Temperature and magnetization-dependent band-gap renormalization and optical many-body effects in diluted magnetic semiconductors

We calculate the Coulomb interaction induced density, temperature and magnetization dependent many-body band-gap renormalization in a typical diluted magnetic semiconductor GaMnAs in the optimally-doped metallic regime as a function of carrier density and temperature. We find a large (about 0.1 eV) band gap renormalization which is enhanced by the ferromagnetic transition. We also calculate the impurity scattering effect on the gap narrowing. We suggest that the temperature, magnetization, and density dependent band gap renormalization could be used as an experimental probe to determine the valence band or the impurity band nature of carrier ferromagnetism.

cond-mat.mtrl-sci↗

Density dependent spin susceptibility and effective mass in interacting quasi-two dimensional electron systems

Motivated by recent experimental reports, we carry out a Fermi liquid many-body calculation of the interaction induced renormalization of the spin susceptibility and effective mass in realistic two dimensional (2D) electron systems as a function of carrier density using the leading-order `ladder-bubble' expansion in the dynamically screened Coulomb interaction. Using realistic material parameters for various semiconductor-based 2D systems, we find reasonable quantitative agreement with recent experimental susceptibility and effective mass measurements. We point out a number of open questions regarding quantitative aspects of the comparison between theory and experiment in low-density 2D electron systems.

cond-mat.str-el↗

Exchange instabilities in electron systems: Bloch versus Stoner Ferromagnetism

We show that 2D and 3D electron systems with the long-range Coulomb electron-electron interaction could develop ferromagnetic instabilities due to strong exchange effects at low densities. The critical densities in both 2D and 3D systems at which the magnetic instability, which could either be of Stoner type (second-order) or of Bloch type (first-order), are higher than the dispersion instability critical density where effective mass at the Fermi surface diverges. We discuss the theoretical as well as experimental implications of the ferromagnetic instability at low electron densities, particularly in low-disorder semiconductor-based two-dimensional systems.

cond-mat.str-el↗

Spin Accumulation in the Extrinsic Spin Hall Effect

The drift-diffusion formalism for spin-polarized carrier transport in semiconductors is generalized to include spin-orbit coupling. The theory is applied to treat the extrinsic spin Hall effect using realistic boundary conditions. It is shown that carrier and spin diffusion lengths are modified by the presence of spin-orbit coupling and that spin accumulation due to the extrinsic spin Hall effect is strongly and qualitatively influenced by boundary conditions. Analytical formulas for the spin-dependent carrier recombination rates and inhomogeneous spin densities and currents are presented.

cond-mat.mes-hall↗

Low density spin-polarized transport in 2D semiconductor structures: The enigma of temperature dependent magnetoresistance of Si MOSFETs in an in-plane applied magnetic field

The temperature dependence of 2D magnetoresistance in an applied in-plane magnetic field is theoretically considered for electrons in Si MOSFETs within the screening theory for long-range charged impurity scattering limited carrier transport. In agreement with recent experimental observations we find an essentially temperature independent magnetoresistivity for carrier densities well into the 2D metallic regime due to the field-induced lifting of spin and, perhaps, valley degeneracies. In particular the metallic temperature dependence of the ballistic magnetoresistance is strongly suppressed around the zero-temperature critical magnetic field ($B_s$) for full spin-polarization, with the metallic temperature dependence strongest at B=0, weakest around $B \sim B_s$, and intermediate at $B \gg B_s$.

cond-mat.dis-nn↗

Quantum Phases of the Extended Bose-Hubbard Hamiltonian: Possibility of a Supersolid State of Cold Atoms in Optical Lattices

Cold atom optical lattices typically simulate zero-range Hubbard models. We discuss the theoretical possibility of using excited states of optical lattices to generate extended range Hubbard models. We find that bosons confined to higher bands of optical lattices allow for a rich phase diagram, including the supersolid phase. Using Gutzwiller, mean field theory we establish the parameter regime necessary to maintain metastable states generated by an extended Bose-Hubbard model.

cond-mat.other↗

Spin Hall Effect in Doped Semiconductor Structures

In this Letter we present a microscopic theory of the extrinsic spin Hall effect based on the diagrammatic perturbation theory. Side-jump (SJ) and skew-scattering (SS) contributions are explicitly taken into account to calculate the spin Hall conductivity, and we show their effects scale as $σ_{xy}^{SJ}/σ_{xy}^{SS} \sim (\hbar/τ)/ε_F$, with $τ$ being the transport relaxation time. Motivated by recent experimental work we apply our theory to n- and p-doped 3D and 2D GaAs structures, obtaining $σ_s/σ_c \sim 10^{-3}-10^{-4}$ where $σ_{s(c)}$ is the spin Hall (charge) conductivity, which is in reasonable agreement with the recent experimental results of Kato \textit{et al}. [Science \textbf{306}, 1910 (2004)] in n-doped 3D GaAs system.

cond-mat.mes-hall↗

Silicon-based spin and charge quantum computation

Silicon-based quantum-computer architectures have attracted attention because of their promise for scalability and their potential for synergetically utilizing the available resources associated with the existing Si technology infrastructure. Electronic and nuclear spins of shallow donors (e.g. phosphorus) in Si are ideal candidates for qubits in such proposals due to the relatively long spin coherence times. For these spin qubits, donor electron charge manipulation by external gates is a key ingredient for control and read-out of single-qubit operations, while shallow donor exchange gates are frequently invoked to perform two-qubit operations. More recently, charge qubits based on tunnel coupling in P$_2^+$ substitutional molecular ions in Si have also been proposed. We discuss the feasibility of the building blocks involved in shallow donor quantum computation in silicon, taking into account the peculiarities of silicon electronic structure, in particular the six degenerate states at the conduction band edge. We show that quantum interference among these states does not significantly affect operations involving a single donor, but leads to fast oscillations in electron exchange coupling and on tunnel-coupling strength when the donor pair relative position is changed on a lattice-parameter scale. These studies illustrate the considerable potential as well as the tremendous challenges posed by donor spin and charge as candidates for qubits in silicon.

cond-mat.mtrl-sci↗

Two Dimensional Diluted Magnetic Semiconductor Systems

We develop a theory for two-dimensional diluted magnetic semiconductor systems (e.g. $\textrm{Ga}_{1-x}\textrm{Mn}_{x}\textrm{As}$ layers) where the itinerant carriers mediating the ferromagnetic interaction between the impurity local moments, as well as the local moments themselves, are confined in a two-dimensional layer. The theory includes exact spatial disorder effects associated with the random local moment positions within a disordered RKKY lattice field theory description. We predict the ferromagnetic transition temperature ($T_{c}$) as well as the nature of the spontaneous magnetization. The theory includes disorder and finite carrier mean free path effects as well as the important correction arising from the {\it finite temperature} RKKY interaction, finding a strong density dependence of $T_{c}$ in contrast to the simple virtual crystal approximation.

cond-mat.mtrl-sci↗