Optimization of the mechanical properties is necessary in the applications of electrospun nanofibrous matrices. In this work, mechanical reinforcement of electrospun nanofiber membranes of water-soluble polymer by the incorporation of commercial nanodiamonds (NDs) was studied. Through an ND/poly(vinyl alcohol) (ND/PVA) model system, it is demonstrated that 155% improvement of Young's modulus, 89% increase in tensile strength, and 336% elevation in energy to break are achieved by the addition of only 2 wt% ND. Fourier transform infrared spectroscopy results suggest the existence of molecular interactions between NDs and PVA matrix, which contributes to the effective load transfer from the polymer matrix to the fillers. However, higher level of ND addition (>2 wt%) aggravates the agglomeration of nanofillers in PVA matrix and offsets the reinforcing effect, as ND agglomerates may act as flaws in composite nanofibers. Furthermore, NDs have optimizing effect on the morphology of ND/PVA nanofibers through increasing the conductivity of the electrospinning solution. Therefore, ND nanofillers possess the potential to improve the mechanical performance of water-soluble polymer-based nanofiber membranes. POLYM. COMPOS., 34:1735COMPOS., 34: -1744

The photovoltaic properties of two dyes (quercitin (Q) and rutin (R)) were experimentally investigated. The results showed that Q had excellent photoelectric properties with J s c of 5.480 mA·cm−2, V o c of 0.582 V, η of 2.151% larger than R with J s c of 1.826 mA·cm−2, V o c of 0.547 V, and η of 0.713%. For a better understanding of the photoelectric properties of two molecules and illustrating why the performances of Q is better than R from the micro-level, the UV-VIs spectrum, Fourier transforms infrared (FT-IR) spectrum, and cyclic voltage current characteristics were experimentally investigated. What is more, density functional theory (DFT) and time dependent density functional theory (TD-DFT) have been implemented in theoretical calculation. Based on the calculated results, frontier molecular orbitals (FMOs), charge differential density (CDD), infrared vibration, first hyperpolarizability, projected density orbital analysis (PDOS), electrostatic potential (ESP), and natural bond orbital (NBO) were analyzed. Hole/electron reorganization energies ( λ h / λ e ), light harvesting efficiency (LHE), fluorescent lifetime (τ), absorption peak, and the vertical dipole moment ( μ n o r m a l ) were calculated, and the shift of conduction band edge of a semiconductor (ΔECB) has been analyzed, which has a close relationship with J s c and V o c . The results demonstrated that, due to the higher LHE, τ, μ n o r m a l , and red-shifted absorption peak, Q has better photoelectric properties than R as a promising sensitizer.

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Microstructures play a critical role to influence the polarization behavior of dielectric materials, which determines the electromagnetic response ability in gigahertz. However, the relationship between them, especially in the solid‐solution structures is still absent. Herein, a series of (Ti1‐yNby)2AlC MAX phase solid solutions with nano‐laminated structures have been employed to illuminate the aforementioned problem. The relationship has been investigated by the lattice distortion constructed via tuning the composition from Ti to Nb in the M‐site atomic layer. Experimental characterizations indicated that the dielectric response behaviors between declined conduction loss and boosted polarization loss can be well balanced by niobium atom manipulative solid‐solution engineering, which is conducive to impedance matching and electromagnetic absorption performance. Theoretical calculation further proved that the origin of electric dipoles is ascribed to the charge density differences resulting from the altered microscopic atomic distribution. As a result, the Ti1.2Nb0.8AlC exhibits the mostly optimized microwave absorption property, in which a minimum reflection loss of −42 dB and an effective absorption bandwidth of 4.3 GHz under an ultra‐thin thickness of 1.4 mm can be obtained. This work provides insight into the structural engineering in modifying electromagnetic response performance at gigahertz and which can be expanded to other solid‐solution materials.