36,650 research outputs found
Approximate methods for the solution of quantum wires and dots : Connection rules between pyramidal, cuboidal, and cubic dots
Energy eigenvalues of the electronic ground state are calculated for rectangular and triangular GaAs/Ga(0.6)Al(0.4)As quantum wires as well as for cuboidal and pyramidal quantum dots of the same material. The wire (dot) geometries are approximated by a superposition of perpendicular independent finite one-dimensional potential wells. A perturbation is added to the system to improve the approximation. Excellent agreement with more complex treatments is obtained. The method is applied to investigate the ground state energy dependence on volume and aspect ratio for finite barrier cubic, cuboidal, and pyramidal quantum dots. It is shown that the energy eigenvalues of cubes are equal to those of cuboids of the same volume and aspect ratio similar to one. In addition, a relationship has been found between the volumes of pyramidal quantum dots (often the result of self-assembling in strain layered epitaxy) and cuboidal dots with the same ground state energy and aspect ratios close to one. Ā© 1999 American Institute of Physics
The structural dependence of the effective mass and Luttinger parameters in semiconductor quantum wells
A detailed comparison of the empirical pseudopotential method with single and multiple band calculations based on the envelope function and effective mass approximations are presented. It is shown that, in order to give agreement with the more rigorous microscopic approach of the pseudopotential method, structural dependent effective masses and Luttinger parameters must be invoked. The CdTe/Cd(1 ā x)Mn(x)Te system has been employed as an example, and the first pseudopotential calculations of quantum wells and superlattices in this material are presented. It is shown that the electron, light- and heavy-hole effective masses tend towards twice their bulk values in the limit of narrow quantum wells. Ā© 1997 American Institute of Physics
The effect of small elongations on the electronic and optical signatures in InAs nanocrystal quantum dots
We present a detailed theoretical investigation of the electronic structure and
optical properties of InAs nanocrystals at the transition from spheres to rods. Using
a semiempirical pseudopotential approach, we predict that, despite the qualitative
similarity of both intra- and inter-band optical spectra, for NCs with R > 15 Ā°A even
slight elongations should result in shifts of the order of hundreds of meV in the spacings
between STM peaks measured in the positive bias regime, in the position of the intra-
band absorption peaks associated with transitions in the conduction band and in the
separation between the first and the fifth peak in PLE experiments. Our results show
that, based on the spectroscopic data, it should be possible to discriminate between
spherical and elongated NCs with aspect ratios of length over diameter as small as
1.2. Indeed our results suggest that many nominally spherical experimental samples
contained a large fraction of slightly elongated structures
Observation of the rare decay B+ -> K+Ļ0Ļ0 and measurement of the quasi-two-body contributions B+ -> K*(892)+Ļ0, B+ -> f0(980)K+, and B+ -> Ļc0K+
We report an analysis of charmless hadronic decays of charged B mesons to the final state K(+) pi(0)pi(0), using a data sample of (470.9 +/- 2.8) x 10(6) B (B) over bar events collected with the BABAR detector at the Y(4S) resonance. We observe an excess of signal events, with a significance above 10 standard deviations including systematic uncertainties, and measure the branching fraction and CP asymmetry to be B(B(+) -> K(+) pi(0)pi(0)) = (16.2 +/- 1.2 +/- 1.5) x 10(-6) and A(CP)(B(+) -> K(+) pi(0)pi(0)) = -0.06 +/- 0.06 +/- 0.04, where the uncertainties are statistical and systematic, respectively. Additionally, we study the contributions of the B(+) -> K*(892)(+) pi(0), B(+) -> f(0)(980)K(+), and B(+) -> chi(c0)K(+) quasi-two-body decays. We report the world's best measurements of the branching fraction and CP asymmetry of the B(+) -> K(+) pi(0)pi(0) and B(+) -> K(+)(892)(+) pi(0) channels
Network TraĆc behaviour in switched ethernet systems
Measurements on a high-performance switched Ethernet system are presented that reveal new insights into the statistical nature of le server and web server traĆc. Both le sizes and data requested from the web server are shown to match well a truncated Cauchy distribution. This is a distribution with heavy tails similar in nature to the commonly used Pareto distribution but with a much better t over smaller le/request sizes. We observe self similar characteristics in the traĆc at both servers and also at a CPU server elsewhere on the network. TraĆc from this server is predominantly targeted at the le and web servers, suggesting that self-similar properties at one point on a network are being propagated to other points. A simple simulation model of an isolated server is presented with Poisson arrivals and service (packet transmission) demands with the same Cauchy distribution as we observed. The departure process is shown to follow a power law and the corresponding power spectrum is shown to match extremely well that of the observed traĆc. This supports the suggested link between le/request size distribution and self-similarity. The resulting implication that self similarity and heavy tails are primarily due to server-nodes, rather than being inherent in o ered traĆc, leads to the possibility of using conventional queueing network models of performance. This idea is further supported by an additional simulation experiment and suitable models are proposed
First observation of Bs0 ā D*s2+XĪ¼-Ī½ decays
Using data collected with the LHCb detector in protonāproton collisions at a centre-of-mass energy of 7 TeV, the semileptonic decays B0sāD+sXĪ¼āĪ½ and B0sāD0K+XĪ¼āĪ½ are detected. Two structures are observed in the D0K+ mass spectrum at masses consistent with the known Ds1(2536)+ and Dās22573)+ mesons. The measured branching fractions relative to the total B0s semileptonic rate are B(B0sāDā+s2XĪ¼āĪ½)/B(B0sāXĪ¼āĪ½) = (3.3Ā±1.0Ā±0.4)%, and B(B0sāD+s1XĪ¼āĪ½)/B(B0sāXĪ¼āĪ½) = (5.4Ā±1.2Ā±0.5)%, where the ļ¬rst uncertainty is statistical and the second is systematic. This is the ļ¬rst observation of the Dā+s2 state in B0s decays; we also measure its mass and width
Double crystal x-ray diffraction simulations of diffusion in semiconductor microstructures
Diffusion in group IV, III-V and II-VI semiconductors is an interesting problem not only from a fundamental physics viewpoint but also in practical terms, since it could determine the useful lifetime of a device. Any attempt to control the amount of diffusion in a semiconductor device, whether it be a quantum well structure or not, requires an accurate determination of the diffusion coefficient. The present theoretical study shows that this could be achieved via x-ray diffraction studies in quantum well structures. It is demonstrated that the rocking curves of single quantum wells are not sensitive to diffusion. However the intensity of the first order satellite, which is characteristic of superlattice rocking curves, is strongly dependent upon diffusion and it is proposed that this technique could be used to measure the diffusion coefficient D. Ā© 1998 American Institute of Physics
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