Artificial molecular quantum rings: Spin density functional theory calculations

The ground states of artificial molecules made of two vertically coupled quantum rings are studied within the spin density functional theory for systems containing up to 13 electrons. Quantum tunneling effects on the electronic structure of the coupled rings are analyzed. For small ring radius, our results recover those of coupled quantum dots. For intermediate and large ring radius, new phases are found showing the formation of new diatomic artificial ring molecules. Our results also show that the tunneling induced phase transitions in the coupled rings occur at much smaller tunneling energy as compared to those for coupled quantum dot systems.Comment: 10 pages, 6 figure

Ehlers symmetry at the next derivative order

We analyse four-dimensional gravity in the presence of general curvature squared corrections and show that Ehlers' SL(2,R) symmetry, which appears in the reduction of standard gravity to three dimensions, is preserved by the correction terms. The mechanism allowing this is a correction of the SL(2,R) transformation laws which resolves problems with the different scaling behaviour of various terms occurring in the reduction.Comment: 13 pages. v2: updated referenc

Magnetoresistance of a 2-dimensional electron gas in a random magnetic field

We report magnetoresistance measurements on a two-dimensional electron gas (2DEG) made from a high mobility GaAs/AlGaAs heterostructure, where the externally applied magnetic field was expelled from regions of the semiconductor by means of superconducting lead grains randomly distributed on the surface of the sample. A theoretical explanation in excellent agreement with the experiment is given within the framework of the semiclassical Boltzmann equation.Comment: REVTEX 3.0, 11 pages, 3 Postscript figures appended. The manuscript can also be obtained from our World Wide Web server: http://roemer.fys.ku.dk/randmag.ht

Non-renormalization conditions for four-gluon scattering in supersymmetric string and field theory

The constraints imposed by maximal supersymmetry on multi-loop contributions to the scattering of four open superstrings in the U(N) theory are examined by use of the pure spinor formalism. The double-trace term k^2 t_8(tr F^2)^2 (where k represents an external momentum and F the Yang--Mills field strength) only receives contributions from L<=2 (where L is the loop number) while the single-trace term k^2 t_8(tr F^4) receives contributions from all L. We verified these statements up to L=5, but arguments based on supersymmetry suggest they extend to all L. This explains why the single-trace contributions to low energy maximally supersymmetric Yang--Mills field theory are more divergent in the ultraviolet than the double-trace contributions. We also comment further on the constraints on closed string amplitudes and their implications for ultraviolet divergences in N=8 supergravity.Comment: 25 pages. 2 eps figures. Harvmac format. v2 qualifications regarding comments on closed strings. References adde

Off center D−D^- centers in a quantum well in the presence of a perpendicular magnetic field: angular momentum transition and magnetic evaporation

We investigate the effect of the position of the donor in the quantum well on the energy spectrum and the oscillator strength of the D- system in the presence of a perpendicular magnetic field. As a function of the magnetic field we find that when the D- centers are placed sufficiently off-center they undergo singlet-triplet transitions which are similar to those found in many-electron parabolic quantum dots. The main difference is that the number of such transitions depends on the position of the donor and only a finite number of such singlet-triplet transitions are found as function of the strength of the magnetic field. For sufficiently large magnetic fields the two electron system becomes unbound. For the near center D- system no singlet-triplet and no unbinding of the D- is found with increasing magnetic field. A magnetic field vs. donor position phase diagram is presented that depends on the width of the quantum well.Comment: 16 pages, 17 figures. Accepted for publication in Phys. Rev.

Quasilocality of joining/splitting strings from coherent states

Using the coherent state formalism we calculate matrix elements of the one-loop non-planar dilatation operator of ${\cal N}=4$ SYM between operators dual to folded Frolov-Tseytlin strings and observe a curious scaling behavior. We comment on the {\it qualitative} similarity of our matrix elements to the interaction vertex of a string field theory. In addition, we present a solvable toy model for string splitting and joining. The scaling behaviour of the matrix elements suggests that the contribution to the genus one energy shift coming from semi-classical string splitting and joining is small.Comment: 17 pages, 7 figures in 11 file

Magneto infra-red absorption in high electronic density GaAs quantum wells

Magneto infra-red absorption measurements have been performed in a highly doped GaAs quantum well which has been lifted off and bonded to a silicon substrate, in order to study the resonant polaron interaction. It is found that the pinning of the cyclotron energy occurs at an energy close to that of the transverse optical phonon of GaAs. This unexpected result is explained by a model taking into account the full dielectric constant of the quantum well.Comment: 4 pages, 4 figures, to be published in Phys. Rev. Let

On the Non-invasive Measurement of the Intrinsic Quantum Hall Effect

With a model calculation, we demonstrate that a non-invasive measurement of intrinsic quantum Hall effect defined by the local chemical potential in a ballistic quantum wire can be achieved with the aid of a pair of voltage leads which are separated by potential barriers from the wire. B\"uttiker's formula is used to determine the chemical potential being measured and is shown to reduce exactly to the local chemical potential in the limit of strong potential confinement in the voltage leads. Conditions for quantisation of Hall resistance and measuring local chemical potential are given.Comment: 16 pages LaTex, 2 post-script figures available on reques

New family of graphene-based organic semiconductors: An investigation of photon-induced electronic structure manipulation in half-fluorinated graphene

The application of graphene to electronic and optoelectronic devices is limited by the absence of reliable semiconducting variants of this material. A promising candidate in this respect is graphene oxide, with a band gap on the order of ∼5eV, however, this has a finite density of states at the Fermi level. Here, we examine the electronic structure of three variants of half -fluorinated carbon on Sic(0001), i.e., the (6√3×6√3) R30° C/SiC "buffer layer," graphene on this (6√3×6√3) R30° C/SiC buffer layer, and graphene decoupled from the SiC substrate by hydrogen intercalation. Using angle-resolved photoemission, core level photoemission, and x-ray absorption, we show that the electronic, chemical, and physical structure of all three variants is remarkably similar, exhibiting a large band gap and a vanishing density of states at the Fermi level. These results are explained in terms of first-principles calculations. This material thus appears very suitable for applications, even more so since it is prepared on a processing-friendly substrate. We also investigate two separate UV photon-induced modifications of the electronic structure that transform the insulating samples (6.2-eV band gap) into semiconducting (∼2.5-eV band gap) and metallic regions, respectively