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We demonstrate that tuning the stereo-hindrance of the phenoxy-alkyl chains at the 4-position of a curcumin scaffold could lead to certain selectivity for soluble Aβs over insoluble Aβs.

This paper investigates a cooperative nonorthogonal multiple access (NOMA) system, in which a base station communicates with two far users with the aid of a decode-and-forward (DF) relay. Three cooperative relaying schemes, namely, the fixed relaying (FR), selective DF with coordinated direct and relay transmission (SDF-CDRT), and incremental-selective DF (ISDF) relaying are proposed to enhance the outage performance for the two far users by utilizing both the direct and relay links. Taking into account the received signal-to-noise ratio (SNR) events at the relay, the SDF-CDRT scheme adaptively forms an orthogonal transmission branch with respect to the direct link or keeps silent to reduce error propagation. Besides considering the relay detection results, the ISDF scheme further exploits the limited feedback of the received SNR events from two users, so that error propagation can be avoided and unnecessary relaying can be reduced. Analytical expressions for the outage probabilities and average throughputs of the paired users are derived in the closed-form for the three cooperative relaying schemes. Asymptotic expressions for the outage probabilities are derived in the high SNR region. It is shown that the FR and SDF-CDRT schemes achieve a diversity order of one for both users, while the ISDF scheme achieves a diversity order of two for both users. The superior system performance achieved by the proposed schemes over those of the existing methods is verified by Monte Carlo simulations.

A pressure induced semiconductor-semimetal phase transition on tungsten diselenide has been studied using in situ electrical resistivity measurement and first-principles calculation under high pressure. The experimental results indicate that the phase transition takes place at 38.1 GPa. The first-principles calculations performed by CASTEP code based on the density functional theory illustrate that the indirect band gap of WSe 2 vanishes at 35 GPa, which results in an isostructural phase transition from semiconductor to semimetal in WSe 2 . According to the pressure dependence of partial density of states, the semimetallic character of WSe 2 is mainly caused by W-Se covalent bonding rather than van der Waals bonding.

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