1,146 research outputs found
Adaptive Thresholding for Sparse Covariance Matrix Estimation
In this paper we consider estimation of sparse covariance matrices and
propose a thresholding procedure which is adaptive to the variability of
individual entries. The estimators are fully data driven and enjoy excellent
performance both theoretically and numerically. It is shown that the estimators
adaptively achieve the optimal rate of convergence over a large class of sparse
covariance matrices under the spectral norm. In contrast, the commonly used
universal thresholding estimators are shown to be sub-optimal over the same
parameter spaces. Support recovery is also discussed. The adaptive thresholding
estimators are easy to implement. Numerical performance of the estimators is
studied using both simulated and real data. Simulation results show that the
adaptive thresholding estimators uniformly outperform the universal
thresholding estimators. The method is also illustrated in an analysis on a
dataset from a small round blue-cell tumors microarray experiment. A supplement
to this paper which contains additional technical proofs is available online.Comment: To appear in Journal of the American Statistical Associatio
Atomistic theory of electronic and optical properties of InAs/InP self-assembled quantum dots on patterned substrates
We report on a atomistic theory of electronic structure and optical
properties of a single InAs quantum dot grown on InP patterned substrate. The
spatial positioning of individual dots using InP nano-templates results in a
quantum dot embedded in InP pyramid. The strain distribution of a quantum dot
in InP pyramid is calculated using the continuum elasticity theory. The
electron and valence hole single-particle states are calculated using atomistic
effective-bond-orbital model with second nearest-neighbor interactions, coupled
to strain via Bir-Pikus Hamiltonian. The optical properties are determined by
solving many-exciton Hamiltonian for interacting electron and hole complexes
using the configuration-interaction method. The effect of positioning of
quantum dots using nanotemplate on their optical spectra is determined by a
comparison with dots on unpatterned substrates, and with experimental results.
The possibility of tuning the quantum dot properties with varying the
nano-template is explored.Comment: 9 pages, 12 figure
Doping effects on the electronic and structural properties of CoO2: An LSDA+U study
A systematic LSDA+U study of doping effects on the electronic and structural
properties of single layer CoO2 is presented. Undoped CoO2 is a charge transfer
insulator within LSDA+U and a metal with a high density of states (DOS) at the
Fermi level within LSDA. (CoO2), on the other hand, is a band
insulator with a gap of 2.2 eV. Systems with fractional doping are metals if no
charge orderings are present. Due to the strong interaction between the doped
electron and other correlated Co d electrons, the calculated electronic
structure of (CoO2) depends sensitively on the doping level x. Zone
center optical phonon energies are calculated under the frozen phonon
approximation and are in good agreement with measured values. Softening of the
phonon at doping x ~0.25 seems to indicate a strong electron-phonon
coupling in this system. Possible intemediate spin states of Co ions, Na
ordering, as well as magnetic and charge orderings in this system are also
discussed.Comment: 11 pages, 12 figure
Service-oriented disassembly sequence planning for electrical and electronic equipment waste
Disassembly sequence planning plays an important role in the end-of-life treatment of electrical and electronic equipment waste (e-waste). Eļ¬ective planning methods can improve recovery rates and reduce environmental impacts of e-waste. In previous work, neither mathematical models nor optimization algorithms oļ¬ered a satisfactory solution for this multi-objective disassembly problem. We present a multi-objective model for the problem and a modiļ¬ed teaching-learning-based optimization (MTLBO) algorithm to ļ¬nd the Pareto-optimal frontier. We use numerical simulations to demonstrate and verify the eļ¬ectiveness and robustness of the algorithm. To do eļ¬ective disassembly planning, all the participants in the lifecycle of e-waste should work together. Disassembly and recovery of e-waste involve complex processes across the lifecycle. Information support services, disassembly modeling and optimization services must be integrated using computer networks. We also propose a service-oriented framework to support business integration for the participants in the e-waste lifecycle. Eļ¬ective and optimized disassembly planning can be achieved by invoking the related distributed services. The proposed framework is a novel e-business application for the end-of-life treatment of e-waste
Three-Dimensional Direct Simulation Monte Carlo Method for Slider Air Bearings
The direct simulation Monte Carlo (DSMC) method is used to solve the three-dimensional nano-scale gas film lubrication problem between a gas bearing slider and a rotating disk, and this solution is compared to the numerical solution of the compressible Reynolds equations with the slip flow correction based on the linearized Boltzmann equation as presented by Fukui and Kaneko [molecular gas film lubrication (MGL) method] [ASME J. Tribol. 110, 253 (1988)]. In the DSMC method, hundreds of thousands of simulated particles are used and their three velocity components and three spatial coordinates are calculated and recorded by using a hard-sphere collision model. Two-dimensional pressure profiles are obtained across the film thickness direction. The results obtained from the two methods agree well with each other for Knudsen numbers as large as 35 which corresponds to a minimum spacing of 2 nm. The result for contact slider is also obtained by the DSMC simulation and presented in this paper
The current status of process planning for multi-material rapid prototyping fabrication
doi:10.4028/www.scientific.net/AMR.118-120.625 The current status of process planning for multi-material rapid prototyping fabricatio
- ā¦