Energy Level Statistics of Quantum Dots

We investigate the charging energy level statistics of disordered interacting electrons in quantum dots by numerical calculations using the Hartree approximation. The aim is to obtain a global picture of the statistics as a function of disorder and interaction strengths. We find Poisson statistics at very strong disorder, Wigner- Dyson statistics for weak disorder and interactions, and a Gaussian intermediate regime. These regimes are as expected from previous studies and fundamental considerations, but we also find interesting and rather broad crossover regimes. In particular, intermediate between the Gaussian and Poisson regimes we find a two-sided exponential distribution for the energy level spacings. In comparing with experiment, we find that this distribution may be realized in some quantum dots.Comment: 21 pages 10 figure

Corrosion Behavior of CrFeCoNiV_x (x = 0.5 and 1) High-Entropy Alloys in 1M Sulfuric Acid and 1M Hydrochloric Acid Solutions

CrFeCoNiVx high-entropy alloys were prepared by arc-melting, and the microstructures and corrosion properties of these alloys were studied. The CrFeCoNiV0.5 alloy had a granular structure; the matrix was a face-centered cubic (FCC) structure, and the second phase was a σ phase with a tetragonal structure. The CrFeCoNiV alloy had a dendritic structure; the dendrites in this alloy showed an FCC phase, and the interdendrities had a eutectic structure of FCC and σ phases. Therefore, CrFeCoNiV was much harder than the CrFeCoNiV0.5 alloy due to the dendritic structures. The potentiodynamic polarization test and electrochemical impedance spectroscopy were used to evaluate the corrosion behavior of the CrFeCoNiVx high-entropy alloys in deaerated 1M sulfuric acid and 1M hydrochloric acid solutions. The results indicated that the CrFeCoNiV0.5 alloy had a better corrosion resistance because of the granular structure

Corrosion Behavior of CoCrFeNiTax Alloys in 1 M Sodium Chloride Aqueous Solution

This paper investigates the effects of Ta content on the microstructures, hardness and corrosion behavior of as-cast CoCrFeNiTax alloys. The results indicate that the addition of Ta can change the microstructures of these alloys to dual-phased structures (FCC + HCP), as well as increasing their hardness. This study uses constant galvanostatic/potentiometric methods to measure the polarization curves of CoCrFeNiTa0.1, CoCrFeNiTa0.3 and CoCrFeNiTa0.5 alloys in deaerated 1 M sodium chloride solution at different temperatures. Electrochemical impedance spectroscopy is also used to analyze these alloys in sodium chloride solution. The results indicate that the CoCrFeNiTa0.5 alloy has a eutectic structure and the highest hardness. Furthermore, although the CoCrFeNiTa0.5 alloy has the best corrosion resistance, the CoCrFeNiTa0.3 alloy has the best pitting resistance among these alloys