379 research outputs found
Quantum kinetic theory of shift current electron pumping in semiconductors
We develop a theory of laser beam generation of shift currents in
non-centrosymmetric semiconductors. The currents originate when the excited
electrons transfer between different bands or scatter inside these bands, and
asymmetrically shift their centers of mass in elementary cells. Quantum kinetic
equations for hot-carrier distributions and expressions for the induced
currents are derived by nonequilibrium Green functions. In applications, we
simplify the approach to the Boltzmann limit and use it to model laser-excited
GaAs in the presence of LO phonon scattering. The shift currents are calculated
in a steady-state regime.Comment: 23 pages, 5 figures (Latex
Coarse-Grained Picture for Controlling Complex Quantum Systems
We propose a coarse-grained picture to control ``complex'' quantum dynamics,
i.e., multi-level-multi-level transition with a random interaction. Assuming
that optimally controlled dynamics can be described as a Rabi-like oscillation
between an initial and final state, we derive an analytic optimal field as a
solution to optimal control theory. For random matrix systems, we numerically
confirm that the analytic optimal field steers an initial state to a target
state which both contains many eigenstates.Comment: jpsj2.cls, 2 pages, 3 figure files; appear in J. Phys. Soc. Jpn.
Vol.73, No.11 (Nov. 15, 2004
Electric Polarization of Heteropolar Nanotubes as a Geometric Phase
The three-fold symmetry of planar boron nitride, the III-V analog to
graphene, prohibits an electric polarization in its ground state, but this
symmetry is broken when the sheet is wrapped to form a BN nanotube. We show
that this leads to an electric polarization along the nanotube axis which is
controlled by the quantum mechanical boundary conditions on its electronic
states around the tube circumference. Thus the macroscopic dipole moment has an
{\it intrinsically nonlocal quantum} mechanical origin from the wrapped
dimension. We formulate this novel phenomenon using the Berry's phase approach
and discuss its experimental consequences.Comment: 4 pages with 3 eps figures, updated with correction to Eqn (9
Exact and approximate algorithms for computing a second Hamiltonian cycle.
A classic result by Stockmeyer [Stockmeyer, 1974] gives a non-elementary lower bound to the emptiness problem for star-free generalized regular expressions. This result is intimately connected to the satisfiability problem for interval temporal logic, notably for formulas that make use of the so-called chop operator. Such an operator can indeed be interpreted as the inverse of the concatenation operation on regular languages, and this correspondence enables reductions between non-emptiness of star-free generalized regular expressions and satisfiability of formulas of the interval temporal logic of the chop operator under the homogeneity assumption [Halpern et al., 1983]. In this paper, we study the complexity of the satisfiability problem for a suitable weakening of the chop interval temporal logic, that can be equivalently viewed as a fragment of Halpern and Shoham interval logic featuring the operators B, for "begins", corresponding to the prefix relation on pairs of intervals, and D, for "during", corresponding to the infix relation. The homogeneous models of the considered logic naturally correspond to languages defined by restricted forms of regular expressions, that use union, complementation, and the inverses of the prefix and infix relations
Electron-Phonon Interacation in Quantum Dots: A Solvable Model
The relaxation of electrons in quantum dots via phonon emission is hindered
by the discrete nature of the dot levels (phonon bottleneck). In order to
clarify the issue theoretically we consider a system of discrete fermionic
states (dot levels) coupled to an unlimited number of bosonic modes with the
same energy (dispersionless phonons). In analogy to the Gram-Schmidt
orthogonalization procedure, we perform a unitary transformation into new
bosonic modes. Since only of them couple to the fermions, a
numerically exact treatment is possible. The formalism is applied to a GaAs
quantum dot with only two electronic levels. If close to resonance with the
phonon energy, the electronic transition shows a splitting due to quantum
mechanical level repulsion. This is driven mainly by one bosonic mode, whereas
the other two provide further polaronic renormalizations. The numerically exact
results for the electron spectral function compare favourably with an analytic
solution based on degenerate perturbation theory in the basis of shifted
oscillator states. In contrast, the widely used selfconsistent first-order Born
approximation proves insufficient in describing the rich spectral features.Comment: 8 pages, 4 figure
Testing Linear-Invariant Non-Linear Properties
We consider the task of testing properties of Boolean functions that are
invariant under linear transformations of the Boolean cube. Previous work in
property testing, including the linearity test and the test for Reed-Muller
codes, has mostly focused on such tasks for linear properties. The one
exception is a test due to Green for "triangle freeness": a function
f:\cube^{n}\to\cube satisfies this property if do not all
equal 1, for any pair x,y\in\cube^{n}.
Here we extend this test to a more systematic study of testing for
linear-invariant non-linear properties. We consider properties that are
described by a single forbidden pattern (and its linear transformations), i.e.,
a property is given by points v_{1},...,v_{k}\in\cube^{k} and
f:\cube^{n}\to\cube satisfies the property that if for all linear maps
L:\cube^{k}\to\cube^{n} it is the case that do
not all equal 1. We show that this property is testable if the underlying
matroid specified by is a graphic matroid. This extends
Green's result to an infinite class of new properties.
Our techniques extend those of Green and in particular we establish a link
between the notion of "1-complexity linear systems" of Green and Tao, and
graphic matroids, to derive the results.Comment: This is the full version; conference version appeared in the
proceedings of STACS 200
Properties of Squeezed-State Excitations
The photon distribution function of a discrete series of excitations of
squeezed coherent states is given explicitly in terms of Hermite polynomials of
two variables. The Wigner and the coherent-state quasiprobabilities are also
presented in closed form through the Hermite polynomials and their limiting
cases. Expectation values of photon numbers and their dispersion are
calculated. Some three-dimensional plots of photon distributions for different
squeezing parameters demonstrating oscillatory behaviour are given.Comment: Latex,35 pages,submitted to Quant.Semiclassical Op
On Coloring Resilient Graphs
We introduce a new notion of resilience for constraint satisfaction problems,
with the goal of more precisely determining the boundary between NP-hardness
and the existence of efficient algorithms for resilient instances. In
particular, we study -resiliently -colorable graphs, which are those
-colorable graphs that remain -colorable even after the addition of any
new edges. We prove lower bounds on the NP-hardness of coloring resiliently
colorable graphs, and provide an algorithm that colors sufficiently resilient
graphs. We also analyze the corresponding notion of resilience for -SAT.
This notion of resilience suggests an array of open questions for graph
coloring and other combinatorial problems.Comment: Appearing in MFCS 201
Quasirandom permutations are characterized by 4-point densities
For permutations π and τ of lengths |π|≤|τ| , let t(π,τ) be the probability that the restriction of τ to a random |π| -point set is (order) isomorphic to π . We show that every sequence {τj} of permutations such that |τj|→∞ and t(π,τj)→1/4! for every 4-point permutation π is quasirandom (that is, t(π,τj)→1/|π|! for every π ). This answers a question posed by Graham
Impact Ionization in ZnS
The impact ionization rate and its orientation dependence in k space is
calculated for ZnS. The numerical results indicate a strong correlation to the
band structure. The use of a q-dependent screening function for the Coulomb
interaction between conduction and valence electrons is found to be essential.
A simple fit formula is presented for easy calculation of the energy dependent
transition rate.Comment: 9 pages LaTeX file, 3 EPS-figures (use psfig.sty), accepted for
publication in PRB as brief Report (LaTeX source replaces raw-postscript
file
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