7,847 research outputs found
Lack of expression from a retroviral vector after transduction of murine hematopoietic stem cells is associated with methylation in vivo.
Love kills: Simulations in Penna Ageing Model
The standard Penna ageing model with sexual reproduction is enlarged by
adding additional bit-strings for love: Marriage happens only if the male love
strings are sufficiently different from the female ones. We simulate at what
level of required difference the population dies out.Comment: 14 pages, including numerous figure
Donor Electron Wave Functions for Phosphorus in Silicon: Beyond Effective Mass Theory
We calculate the electronic wave-function for a phosphorus donor in silicon
by numerical diagonalisation of the donor Hamiltonian in the basis of the pure
crystal Bloch functions. The Hamiltonian is calculated at discrete points
localised around the conduction band minima in the reciprocal lattice space.
Such a technique goes beyond the approximations inherent in the effective-mass
theory, and can be modified to include the effects of altered donor impurity
potentials, externally applied electro-static potentials, as well as the
effects of lattice strain. Modification of the donor impurity potential allows
the experimentally known low-lying energy spectrum to be reproduced with good
agreement, as well as the calculation of the donor wavefunction, which can then
be used to calculate parameters important to quantum computing applications.Comment: 10 pages, 5 figure
Photoexcited transients in disordered semiconductors: Quantum coherence at very short to intermediate times
We study theoretically electron transients in semiconductor alloys excited by
light pulses shorter than 100 femtoseconds and tuned above the absorption edge
during and shortly after the pulse, when disorder scattering is dominant.
We use non-equilibrium Green functions employing the field-dependent
self-consistent Born approximation. The propagators and the particle
correlation function are obtained by a direct numerical solution of the Dyson
equations in differential form. For the purely elastic scattering in our model
system the solution procedures for the retarded propagator and for the
correlation function can be decoupled.The propagator is used as an input in
calculating the correlation function. Numerical results combined with a
cumulant expansion permit to separate in a consistent fashion the dark and the
induced parts of the self-energy. The dark behavior reduces to propagation of
strongly damped quasi-particles; the field induced self-energy leads to an
additional time non-local coherence. The particle correlation function is
formed by a coherent transient and an incoherent back-scattered component. The
particle number is conserved only if the field induced coherence is fully
incorporated. The transient polarization and the energy balance are also
obtained and interpreted.Comment: Accepted for publication in Phys. Rev. B; 37 pages,17 figure
Exchange and correlation as a functional of the local density of states
A functional is presented, in which the exchange
and correlation energy of an electron gas depends on the local density of
occupied states. A simple local parametrization scheme is proposed, entirely
from first principles, based on the decomposition of the exchange-correlation
hole in scattering states of different relative energies. In its practical
Kohn-Sham-like form, the single-electron orbitals become the independent
variables, and an explicit formula for the functional derivative is obtained.Comment: 5 pages. Expanded version. Will appear in Phys. Rev.
Anomalous Mesozoic thermal regime, central Appalachian Piedmont: Evidence from sphene and zircon fission-track dating
Transport and conservation laws
We study the lowest order conservation laws in one-dimensional (1D)
integrable quantum many-body models (IQM) as the Heisenberg spin 1/2 chain, the
Hubbard and t-J model. We show that the energy current is closely related to
the first conservation law in these models and therefore the thermal transport
coefficients are anomalous. Using an inequality on the time decay of current
correlations we show how the existence of conserved quantities implies a finite
charge stiffness (weight of the zero frequency component of the conductivity)
and so ideal conductivity at finite temperatures.Comment: 6 pages, Late
Strong covalent bonding between two graphene layers
We show that two graphene layers stacked directly on top of each other (AA
stacking) form strong chemical bonds when the distance between planes is 0.156
nm. Simultaneously, C-C in-plane bonds are considerably weakened from partial
double-bond (0.141 nm) to single bond (0.154 nm). This polymorphic form of
graphene bilayer is meta-stable w.r.t. the one bound by van der Waals forces at
a larger separation (0.335 nm) with an activation energy of 0.16 eV/cell.
Similarly to the structure found in hexaprismane, C forms four single bonds in
a geometry mixing 90^{0} and 120^{0} angles. Intermediate separations between
layers can be stabilized under external anisotropic stresses showing a rich
electronic structure changing from semimetal at van der Waals distance, to
metal when compressed, to wide gap semiconductor at the meta-stable minimum.Comment: tar gzip latex 4 pages 4 figure
Accurate first principles detailed balance determination of Auger recombination and impact ionization rates in semiconductors
The technologically important problem of predicting Auger recombination
lifetimes in semiconductors is addressed by means of a fully first--principles
formalism. The calculations employ highly precise energy bands and wave
functions provided by the full--potential linearized augmented plane wave
(FLAPW) code based on the screened exchange local density approximation. The
minority carrier Auger lifetime is determined by two closely related
approaches: \emph{i}) a direct evaluation of the Auger rates within Fermi's
Golden Rule, and \emph{ii}) an indirect evaluation, based on a detailed balance
formulation combining Auger recombination and its inverse process, impact
ionization, in a unified framework. Calculated carrier lifetimes determined
with the direct and indirect methods show excellent consistency \emph{i})
between them for -doped GaAs and \emph{ii}%) with measured values for GaAs
and InGaAs. This demonstrates the validity and accuracy of the computational
formalism for the Auger lifetime and indicates a new sensitive tool for
possible use in materials performance optimization.Comment: Phys. Rev. Lett. accepte
Basic properties of nonsmooth Hormander's vector fields and Poincare's inequality
We consider a family of vector fields defined in some bounded domain of R^p,
and we assume that they satisfy Hormander's rank condition of some step r, and
that their coefficients have r-1 continuous derivatives. We extend to this
nonsmooth context some results which are well-known for smooth Hormander's
vector fields, namely: some basic properties of the distance induced by the
vector fields, the doubling condition, Chow's connectivity theorem, and, under
the stronger assumption that the coefficients belong to C^{r-1,1}, Poincare's
inequality. By known results, these facts also imply a Sobolev embedding. All
these tools allow to draw some consequences about second order differential
operators modeled on these nonsmooth Hormander's vector fields.Comment: 60 pages, LaTeX; Section 6 added and Section 7 (6 in the previous
version) changed. Some references adde
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