Anharmonic multi-phonon nonradiative transition: An ab initio calculation approach

Nonradiative carrier recombinations at deep centers in semiconductors are of great importance for both fundamental physics and device engineering. In this article, we provide a revised analysis of Huang’s original nonradiative multi-phonon (NMP) theory with ab initio calculations. First, we confirmed at the first-principles level that Huang’s concise formula gives the same results as the matrix-based formula, and that Huang’s high-temperature formula provides an analytical expression for the coupling constant in Marcus theory. Secondly, we correct for anharmonic effects by taking into account local phonon-mode variations for different charge states of a defect. The corrected capture rates for defects in GaN and SiC agree well with experiments

Coupled optical interface modes in a Fibonacci dielectric superlattice

The coupled optical interface modes in a Fibonacci dielectric superlattice are studied. In the dielectric continuum approximation, the dispersion relation is found to have two bands of dual triadic Cantor structures, each being nonuniform scaling. For most of the eigenfrequencies, the amplitude profiles of electrostatic potential in this quasiperiodic structure are critical. Moreover, an invariant is analytically derived and is used to describe the general features of the frequency spectra and potential profiles.published_or_final_versio

Persistent currents in mesoscopic Fibonacci rings

In the framework of a tight-binding model, we study energy spectra and persistent currents in mesoscopic Fibonacci rings threaded by a magnetic flux. It is found that the flux-dependent electron eigenenergies E(Φ) in mesoscopic Fibonacci rings still form "bands" with respect to the flux Φ, but there is a scaling relation between the total "bandwidth" and the Fibonacci number. When the strength of the one-dimensional quasiperiodic potential increases, the persistent current decreases rapidly. Interestingly, for a generalized mixing model of mesoscopic Fibonacci rings, free-electron-like persistent current may appear if the number of electrons of the system takes a specific value.published_or_final_versio

Quantum waveguide theory of serial stub structures

The electronic behaviors in quantum wires with serial stubs are studied. A general theory of quantum waveguide based on transfer matrix method is developed and is used to treat periodic stub structures, serial stub structures with a defect stub, and Fibonacci stub structures. A number of interesting physical properties in connection with electronic transmission, energy spectra, and charge density distributions in these structures, are found theoretically. In particular, we find that whether there are periodicity and symmetry in the transmission and energy spectra depends on the commensurability of the length parameters. If one length ratio is incommensurate, then the transmission and energy spectra do not exhibit periodicity and symmetry even for periodic stub structures. In particular, the quasiperiodic behaviors are shown in Fibonacci stub structures proposed by us whenever the length parameters are commensurate. The experimental relevance is also addressed briefly. © 1999 American Institute of Physics.published_or_final_versio

Magnetoresistance in La- and Ca-doped YBa2Cu3O7–δ

We studied the microstructures, electronic, and magnetic properties on La-doped and La- and Ca-codoped YBa2Cu3O7−δ (YBCO). The superconducting transition temperature remains unchanged up to 10% for La-doped YBCO. The competition between electrons and holons was assumed according to the variation of Tc0 in La and Ca codopings in YBCO. The magnetoresistance (MR) effect is about 8%, which is observed obviously near the critical temperature and is independent of the content of La in La-doped YBCO. MR increases up to about 40% with the incorporation of Ca in La-doped YBCO. We present here possible explanations for the magnetoresistance effect in polycrystalline samples based on the microstructure and the increase of oxygen vacancies at grain-boundary interface. © 2006 American Institute of Physicspublished_or_final_versio

Construct, Merge, Solve and Adapt: Application to the repetition-free longest common subsequence problem

In this paper we present the application of a recently proposed, general, algorithm for combinatorial optimization to the repetition-free longest common subsequence problem. The applied algorithm, which is labelled Construct, Merge, Solve & Adapt, generates sub-instances based on merging the solution components found in randomly constructed solutions. These sub-instances are subsequently solved by means of an exact solver. Moreover, the considered sub-instances are dynamically changing due to adding new solution components at each iteration, and removing existing solution components on the basis of indicators about their usefulness. The results of applying this algorithm to the repetition-free longest common subsequence problem show that the algorithm generally outperforms competing approaches from the literature. Moreover, they show that the algorithm is competitive with CPLEX for small and medium size problem instances, whereas it outperforms CPLEX for larger problem instances.Peer ReviewedPostprint (author's final draft

Tracking multiple moving objects in images using Markov Chain Monte Carlo

A new Bayesian state and parameter learning algorithm for multiple target tracking models with image observations are proposed. Specifically, a Markov chain Monte Carlo algorithm is designed to sample from the posterior distribution of the unknown time-varying number of targets, their birth, death times and states as well as the model parameters, which constitutes the complete solution to the specific tracking problem we consider. The conventional approach is to pre-process the images to extract point observations and then perform tracking, i.e. infer the target trajectories. We model the image generation process directly to avoid any potential loss of information when extracting point observations using a pre-processing step that is decoupled from the inference algorithm. Numerical examples show that our algorithm has improved tracking performance over commonly used techniques, for both synthetic examples and real florescent microscopy data, especially in the case of dim targets with overlapping illuminated regions.Engineering and Physical Sciences Research Council

Nanocrystalline Powder Cores for High-Power High-Frequency Power Electronics Applications

Soft magnetic composites (SMCs) based magnetic cores are attractive in high frequency inductor design. The desired overall core permeability of SMC core can be achieved by adjusting the powder size, addition of insulation material and phosphoric acid, and pressure during the preparation process to reduce the air gap loss and ease the inductor design. The nanocrystalline alloy (Fe-Cu-Nb-Si-B) is an emerging SMC with high saturation flux density and low hysteresis loss, showing potential suitability for SMC based magnetic cores. To date, nanocrystalline alloys are mostly used in form of laminated ribbon for magnetic cores and nanocrystalline powder SMCs have been seldom used in practice. Also, neither experimental validation nor comparison with other commercialized and commonly used SMC cores has been reported. In this paper, the structure and manufacturing process of nanocrystalline powder cores are introduced. The calculation of core loss is defined for the nanocrystalline powder core. The characteristics and performance of the nanocrystalline powder toroidal core are compared with those of existing commercial SMC cores such as Fe-Si powder (X flux), Fe-Ni powder (High flux), Fe-Si-Al powder (Kool Mµ), FeNi-Mo powder (MPP). Experimental results are conducted at frequencies from 100 kHz to 600 kHz to verify the loss calculation and feasibility of this new nanocrystalline powder core

Ab Initio Investigation of Charge Trapping Across the Crystalline- Si -Amorphous- Si O2 Interface

Accurate microscopic description of the charge-trapping process from semiconductor to defects in the dielectric-oxide layer is of paramount importance for understanding many microelectronic devices such as complementary metal-oxide-semiconductor (CMOS) transistors, as well as electrochemical reactions. Unfortunately, most current microscopic descriptions of such processes are based on empirical models with parameters fitted to experimental device performance results or simplified approximations like the Wentzel-Kramers-Brillouin (WKB) method. Some critical questions are still unanswered, including: What controls the charge-hopping rate, the coupling strength between the defect level to semiconductor level, or the energy difference? How does the hopping rate decay with defect-semiconductor distance? What is the fluctuation of the defect level, especially in amorphous dielectrics? Many of these questions can be answered by ab initio calculations. However, to date, there are few ab initio studies for this problem mainly due to technical challenges from atomic-structure construction to large-system calculations. Here, using the latest advances in calculation methods and codes, we study the carrier-trapping problem using density-functional theory (DFT) based on the Heyd-Scuseria-Ernzerhof (HSE) exchange correlation functional. The valence bond random-switching method is used to construct the crystalline-Si-amorphous-SiO2 (c-Si/a-SiO2) interfacial atomic structure, and the HSE yields a band offset that agrees well with experiments. The hopping rate is calculated with the Marcus theory, and the hopping-rate dependences on the gate potential and defect distances are revealed, as well as the range of fluctuation results from amorphous structural variation. We also analyze the result with the simple WKB model and find a major difference in the description of the coupling constant decay with the defect-semiconductor distance. Our results provide the ab initio simulation insights for this important carrier-trapping process for device operation

Curcumin Enhances Bortezomib Treatment of Myeloma by Inhibiting Heat Shock Protein 90 Expression

Purpose: To investigate whether curcumin augments bortezomib-induced apoptosis in myeloma cells (MM1.R line), and to explore the molecular mechanism with regard to heat shock protein 90 (HSP90) expression.Methods: MTT cell viability assay was used to assess growth inhibition of MM1.R cells at different concentrations of curcumin alone and also combined with 0.01 mM bortezomib. Annexin V and propidium iodide (PI) labeling were used to detect apoptosis. Caspase 3, caspase 9, NF-κB, and HSP 90 protein expression were measured by Western blotting.Results: Curcumin alone inhibited MM1.R cell growth and increased apoptosis in a concentration dependent manner. When curcumin was combined with low concentration (0.01 mM) bortezomib, both effects（viability inhibition and apoptosis induction increased (p < 0.05), whereas bortezomib alone had no effect (p > 0.05). Western blotting revealed that for curcumin and combined treatments, expression of the apoptotic markers, caspase 3 and caspase 9, increased while expression of NF-κB and HSP 90 decreased (p < 0.05). Again, low concentration bortezomib alone had no effect, whereas the combined treatment showed the largest effect, thus suggesting that the actions of curcumin and bortezomib are synergistic.Conclusion: Curcumin increased MM1.R cell sensitivity to bortezomib, which may be due to suppression of NF-κB and HSP90 activity.Keywords: Curcumin, Bortezomib, Myeloma cells, Cell growth, Apoptosis, Heat shock protein 9