Some time ago, we reported the synthesis of bixbyite-type V2O3, a new metastable polymorph of vanadium sesquioxide. Since, a number of investigations followed, dealing with different aspects like electronic and magnetic properties of the material, the deviation from ideal stoichiometry or the preparation of nanocrystals as oxygen storage material. However, most of the physical properties were only evaluated on a theoretical basis. Here, we report the lattice dynamics and physical properties of bixbyite-type V2O3 bulk material, which we acquired from physical property measurements and neutron diffraction experiments over a wide temperature range. Besides attributing different possible orientations of the magnetic moments for V1 and V2 to the identified antiferromagnetic (AFM) ground state with a Néel temperature of 38.1(5) K, we use a first order Grüneisen approximation to determine lattice-dependent parameters for the relatively stiff cubic lattice, and, amongst others identify the Debye temperature to be as low as 350 ± 65 K.

Mg–3.0Y–2.5Nd–1.0Gd–xZn–0.5Zr (x = 0, 0.2, 0.5, and 1.0) (wt%) alloys were produced by metallic and sand mold casting to study the microstructure and mechanical properties of the alloys. The as-cast Zn-free alloys consist of α-Mg and eutectics, whereas the Zn-containing alloys contain additional long-period stacking ordered (LPSO) structures. With a higher solidification, the cooling rate brought by metallic mold casting, grains, and eutectics are refined, which enhances the elongation of the alloys, accompanied by a decrease of area fraction of the LPSO structure. Some residual eutectics in the Mg–3.0Y–2.5Nd–1.0Gd–1.0Zn–0.5Zr alloys act as obstacles to grain boundary migration during solution treatment, which make the average grain size 15–20 μm smaller than that of the other alloys and hence improve the elongation of the alloys. The Zn addition brings notable enhancements to mechanical properties of the alloys due to solid solution strengthening of Zn. Especially, the peak-aged Mg–3.0Y–2.5Nd–1.0Gd–0.5Zn–0.5Zr alloys perform with the highest overall tensile properties.

The manner in which structure at the mesoscale affects emergent collective dynamics has become the focus of much attention owing, in part, to new insights into how morphology on these spatial scales can be exploited for enhancement and optimization of macroscopic properties. Key to advancements in this area is development of multimodal characterization tools, wherein access to a large parameter space (energy, space, and time) is achieved (ideally) with a single instrument. Here, we describe the study of optomechanical responses of single-crystal Si cantilevers with an ultrafast electron microscope. By conducting structural-dynamics studies in both real and reciprocal space, we are able to visualize MHz vibrational responses from atomic- to micrometer-scale dimensions. With nanosecond selected-area and convergent-beam diffraction, we demonstrate the effects of spatial signal averaging on the isolation and identification of eigenmodes of the cantilever. We find that the reciprocal-space methods reveal eigenmodes mainly below 5 MHz, indicative of the first five vibrational eigenvalues for the cantilever geometry studied here. With nanosecond real-space imaging, however, we are able to visualize local vibrational frequencies exceeding 30 MHz. The heterogeneously-distributed vibrational response is mapped via generation of pixel-by-pixel time-dependent Fourier spectra, which reveal the localized high-frequency modes, whose presence is not detected with parallel-beam diffraction. By correlating the transient response of the three modalities, the oscillation, and dissipation of the optomechanical response can be compared to a linear-elastic model to isolate and identify the spatial three-dimensional dynamics.

Aluminum (Al) nanoparticles are synthesized by wire explosion process (WEP) in an inert ambience of argon. Thermodynamic analysis and structural characterization of nano Al particles are made in the present work. Transmission electron microscopy (TEM) characterization has shown that the Al nanoparticles produced are spherical in shape and it follows a lognormal distribution. A unimodal size dependent thermodynamic model is formulated to understand the size dependent thermal behavior of aluminum nanoparticles. Three different melting modes such as, homogeneous melting mode (HMM), liquid skin melting (LSM) and liquid nucleation and growth (LNG) are assumed to understand the melting behavior of aluminum nanoparticles synthesized by the WEP process. The effect of saturation ratio on the nucleation rate and the impingement factor is also discussed. The size dependent melting and enthalpy of fusion of Al nanoparticles predicted by thermodynamic model are in tandem with the DSC results.

Protein cage based nanoarchitectures hold great potential in the fields of energy, catalysis, and bio-applications owing to their ability to tune material’s properties in a benign biomimetic approach. We demonstrate the self-assembly of bacteriophage P22 using inorganic nanoparticles and dendrimers for the first time. Inorganic nanoparticles (iron oxide, CoFe2O4, and Au) and polyamidoamine serve as model systems for rigid and soft linker materials, respectively, to induce P22 assembly via electrostatic interaction. We observed distinctly different packing of P22 using nanoparticles as compared to the polyamidoamine polymer. Notably, the ratio of nanoparticle: P22 and ligand packing on the nanoparticle surface are dominant controls for this assembly. The best results are obtained at 6.5:1 nanoparticle:P22 number ratio in the presence of 50 mM NaCl, pH = 6. In contrast, dense area assembly of P22 is observed at 8:1 polyamidoamine:P22 number ratio with 1 M NaCl (pH ∼ 7.5) for the dendrimer.

A theoretical model for the Functionally Graded Shape Memory Alloy (FG-SMA) cylinders subjected to internal pressure is investigated. The gradient properties in this work are embodied in the Young’s modulus and Poisson’s ratio gradient through the thickness of the cylinder. The critical transformation stresses and maximum formation strain are all assumed to be constant. Combining the elasticity and exponential function of the Young’s modulus and Poisson’s ratio with the different gradient parameters, the elastic stress distributions and displacement distributions for the FG-SMA cylinder under the internal pressure are obtained, respectively. To get the theoretical solution, the Tresca yield function and the ideal elastic–plastic constitutive model are selected for the shape memory alloy to illustrate the phase transformation. The relationships between the internal pressure and total strain at the internal radius with different gradient parameters are then given, and the results show that the total strains are greatly influenced by the different parameters.

Due to the increasingly severe environmental pollution problems, the development of semiconductor photocatalysts is being extensively carried out because they have exhibited high activities for the degradation of many organic and inorganic pollutants. In this study, waxberry-like Ni11(HPO3)8(OH)6 microball photocatalysts with a diameter of 10–20 μm have been successfully synthesized via a solvothermal route by using NiSO4 as a Ni-source and NaH2PO2 as a P-source in a mixture of ethylene glycol and water under the optimized conditions with a Ni:P molar ratio of 1:2 at 200 °C for 16 h. The as-prepared photocatalysts were characterized by powder X-ray diffraction, scanning electron microscopy, energy-dispersive X-ray analysis, Brunauer–Emmett–Teller N2 adsorption, zeta potential, ultraviolet-visible (UV–vis) absorption, and photocatalysis tests. The decolourization of organic dyes, methylene blue and rhodamine B, under ultraviolet light over the as-prepared products reveals an excellent photocatalytic performance due to the good absorption for ultraviolet light.

Cyclic deformation and low-cycle fatigue behavior of Mg–10Gd–3Y–0.5Zr alloy in sand-cast and aging treatment conditions (sand-cast-T6) were investigated by carrying out full reversed strain-controlled tension-compression tests at the strain amplitude ranging from 0.25 to 0.7%. The results show that stress–strain hysteresis loops of the studied alloys display near tension-compression symmetry, which is dominated by microstructure and strain amplitude. Both sand-cast and sand-cast-T6 alloys exhibit cyclic hardening and softening phenomenon with increasing loading cycles. Meanwhile, the fatigue life of the aged alloy is higher than that of the sand-cast alloy at all applied strain amplitudes. The theoretical strain fatigue limits (ε0) of sand-cast and sand-cast-T6 alloys are 2.1% and 2.3%, respectively. In addition, the low-cycle fatigue behavior of the studied alloy at different strain amplitudes was also investigated.

Based on 15 diffusion couples located in face centered cubic single-phase region of ternary Ni–Al–Mo system, high-throughput determination of composition-dependent interdiffusivity matrices at 1273, 1373, and 1473 K was performed by using the recently developed numerical inverse method. The determined main interdiffusivities over the investigated composition and temperature ranges are all positive, and $\tilde D_{{\rm{AlAl}}}^{{\rm{Ni}}}$ is generally larger than $\tilde D_{{\rm{MoMo}}}^{{\rm{Ni}}}$ . Moreover, $\tilde D_{{\rm{AlAl}}}^{{\rm{Ni}}}$ generally increases with concentration of Al, while $\tilde D_{{\rm{MoMo}}}^{{\rm{Ni}}}$ increases with concentrations of both Al and Mo. In contrast, the cross interdiffusivities can be either positive or negative. Average relative errors of $\tilde D_{{\rm{AlAl}}}^{{\rm{Ni}}}$ , $\tilde D_{{\rm{AlMo}}}^{{\rm{Ni}}}$ , $\tilde D_{{\rm{MoAl}}}^{{\rm{Ni}}}$ , and $\tilde D_{{\rm{MoMo}}}^{{\rm{Ni}}}$ were evaluated to be 2.4, 5.1, 16.1, and 1.7% using error propagation. Furthermore, our prediction of composition profiles and interdiffusion fluxes based on evaluated interdiffusivity matrices agrees quite well with measured data. Traditional Matano–Kirkaldy method was also applied to further verify the reliability of obtained interdiffusivities. Besides, three-dimensional planes of activation energies of main interdiffusivities were also evaluated using the Arrhenius equation.

To reveal the electron and phonon transport mechanism in bismuth nanowire (BiNW), the electronic structure, the lattice dynamics, and the thermoelectric properties of bismuth bulk (BiB) and BiNW were investigated in this paper through first-principles calculation and the Boltzmann transport theory. The results suggest that BiNW possesses an increased electrical conductivity and Seebeck coefficient, while its thermal conductivity, especially phonon thermal conductivity, is reduced significantly as compared to BiB. As a consequence, a largely enhanced figure of merit (ZT) at 300 K of 2.73 is achieved for BiNW. The enhancement in electrical conductivity and Seebeck coefficient of BiNW is originated from its high density of states and large effective mass of carriers. Such significant suppression in phonon thermal conductivity of BiNW is ascribed to the reduced phonon vibration frequency, the decreased phonon density of states, and the shortened mean free path of phonons. So BiNW should be viewed as an excellent candidate for a thermoelectric material with a high figure of merit. Moreover, we have provided a complete understanding on the relationship between the electronic structure, the dynamics, and the thermoelectric properties of BiNW.