Intervertebral disk regeneration in a rat model by allopurinol-loaded chitosan/alginate hydrogel.

Intervertebral disk degeneration remains one of the most challenging health problems. In the current study, allopurinol was loaded into the chitosan nanoparticles and then incorporated into chitosan/alginate hydrogels and then further studied for its disk regeneration potential in a rat model. In vitro studies were performed to characterize the hydrogel system, including scanning electron microscopy, cell viability assay, cytoprotection assay, cell migration assay, swelling assay, and drug release assay. In vivo study was performed in a rat model of the intervertebral disk injury. Animal studies showed that allopurinol-loaded hydrogels had significantly higher disk regeneration potential compared with other experimental groups. The gene expression studies showed that the animals treated with allopurinol-loaded hydrogel had significantly higher tissue expression levels of type I and type II collagen genes than other groups. Furthermore, the tissue expression levels of nuclear factor κB (NF-κB) and glutathione peroxidase (GPx) genes were significantly lower in this group. The relative expression levels of type I collagen, type II collagen, NF-κB, and GPx genes in the allopurinol-loaded hydrogel group were 2.77 ± 0.2%, 2.86 ± 0.25%, 0.58 ± 0.03%, and 0.45 ± 0.02%, respectively. We showed for the first time that allopurinol-loaded hydrogel promoted intervertebral disk repair, which could be due to its potential to modulate oxidative stress, reduce inflammation, and improve matrix synthesis.

Effect of Nanoparticle Addition on Evaporation of Jet Fuel Liquid Films and Nanoparticle Deposition Patterns during Evaporation.

Jet fuel-based nanofluid fuel has been proposed for improving the energy density and utilization efficiency of jet fuel that is widely applied in aircraft powered by aviation turbine engines. To recognize the evaporation behavior of the formed liquid film as a jet fuel-based nanofluid sprayed onto the engine wall or blades, this paper presents the evaporation and deposition characteristics of the jet fuel-based nanofluid liquid film adhering on the hydrophilic substrate. The changes in contact line, contact angle, volume, and deposition pattern during liquid film evaporation under different substrate temperatures, different nanoparticle concentrations, and different kinds of nanoparticle additions were investigated. The effect of nano-Al addition on the evaporation kinetics and deposition pattern of the nano-Al/jet fuel (nAl/JF) nanofluid fuel liquid film was explored. Repeated pinning and de-pinning of contact lines during evaporation occurred, resulting in the formation of concentric multi-ring deposition patterns. The addition of nano-Al increased the evaporation rate and shortened the evaporation lifetime, demonstrating a promotion effect on jet fuel liquid film evaporation. The existence of an energy barrier shows that the movement of three-phase contact lines on the hydrophilic solid surface presented not a continuous sliding behavior but a "stick-slip" behavior, and there were multiple jumps in contact lines and contact angles. Finally, a comparison was made with the deposition pattern of jet fuel liquid films with different graphite and Fe nanoparticle additions during evaporation. The mechanism of deposition phenomena was deeply revealed by the analysis of capillary flow and Marangoni recirculation.

Understanding of Contradiction on Concentration Effect on Stability, Physical Properties, Evaporation and Microexplosion Characteristics of Al/JP-10/Oleic Acid Nanofluid Fuel.

An Al/JP-10/oleic acid nanofluid fuel system has demonstrated potential in advanced combustion for aviation turbine engines. To improve the energy density of nanofluid fuel, a higher Al concentration requirement needs to be met. Correspondingly, a higher surfactant oleic acid concentration is required to maintain better dispersion stability. The increment of Al and oleic acid concentrations results in more frequent microexplosions, but a slower evaporation rate. Therefore, this paper proposes to deeply understand the contradiction of the concentration effect on the stability, physical properties, evaporation and microexplosion characteristics and obtain the best Al and oleic acid concentrations to maintain the most suitable comprehensive performance. Experiments on the stability, physical properties, evaporation and microexplosion characteristics were conducted, respectively. The analysis and discussion were then made to reveal the Al and oleic acid concentration effect on the stability, physical properties, evaporation and microexplosion characteristics. The results show that the optimum mass ratio of Al:oleic acid is 1:2 for the nanofluid fuels with Al concentrations of 2.5 wt.% or below, 1:2.5 for 5.0 wt.% or above to obtain the best stability. The physical properties of the nanofluid fuels such as density, surface tension and viscosity are linear, quartic and quadratic functions of Al concentration, respectively, relating to the internal flow and microexplosion of fuel droplets. With increasing oleic acid and Al concentration, the evaporation rates reduced, and the microexplosions became more frequent and intense. At a high ambient temperature of 600 °C, the evaporation rates were kept almost equivalent for JP-10, JP-10/oleic acid, and Al/JP-10/oleic acid fuels. It was found that the increment of ambient temperature can compensate for the reduction of the evaporation rate owing to the addition of oleic acid and Al nanoparticles, improving the evaporation and microexplosion performance.

Effect of Nanoparticle Concentration on Physical and Heat-Transfer Properties and Evaporation Characteristics of Graphite/n-Decane Nanofluid Fuels.

n-Decane-based nanofluid fuels could be one of the most promising alternative fuels as aviation kerosene for aerospace application. However, the physical and heat-transfer properties of n-decane-based nanofuels have been rarely studied, and the influence of the concentration of nanoparticles on the evaporation characteristics of n-decane-based fuels has been sparsely investigated. This paper investigated physical and heat-transfer properties and evaporation characteristics of graphite/n-decane nanofluid fuels and emphasized the concentration effect of adding graphite nanoplatelets (GNPs) on these characteristics. It was found that there are a linear increase of density and thermal conductivity, a binomial increase of viscosity, and a binomial influence on surface tension as GNP concentration increases, while the boiling point almost remains constant, and the latent heat of vaporization largely decays. There exists a critical GNP concentration of 1.75 wt % for the evaporation performance. At 0∼1.75 wt %, the increase of GNP concentration benefits the evaporation. At 1.75∼4.0 wt %, the enhancement of GNP concentration deteriorates the evaporation performance. A detailed discussion of this evaporation behavior was made, which could be attributed to multiple factors, for example, the aggregation of nanoplatelets, the changes of physical and heat-transfer properties owing to the nanoparticle concentration effect, the surfactant concentration, and the ambient temperature. The concentration of surfactants has a binomial effect, and the ambient temperature has a linear effect on the evaporation rate. This study would promote in depth understanding of physical and heat-transfer properties and evaporation characteristics of nanofluid fuels and develop the application in turbine engines and ramjet engines.

Thickness-dependent band gap of α-In2Se3: from electron energy loss spectroscopy to density functional theory calculations.

α-In2Se3 has attracted increasing attention in recent years due to its excellent electrical and optical properties. Especially, attention has been paid to its peculiar ferroelectric and piezoelectric properties which most other two-dimensional (2D) materials do not possess. This paper presents the first measurement of the thickness-dependent band gaps of few-layer α-In2Se3 by electron energy loss spectroscopy (EELS). The band gap increases with decreasing film thickness which varies from 1.44 eV in a 48 nm thick area to 1.64 eV in an 8 nm thick area of the samples. Further, by combining the improved exchange-correlation potential and proper screening of the internal electric field in an advanced 2D electronic structure technique, we have been able to obtain the structural dependence of the band gap within density functional theory up to hundreds of atoms. This is also the first calculation of a similar type for 2D ferroelectric materials. Both experiment and theory suggest that the variation of the band gap of α-In2Se3 fits well with the quantum confinement model for 2D materials.

Sinomenine ameliorates intervertebral disc degeneration via inhibition of apoptosis and autophagy in vitro and in vivo.

BACKGROUND: Aberrant apoptosis in nucleus pulposus (NP) cells is the primary cause of intervertebral disc degeneration (IDD). In contrast, a large number of studies have confirmed that autophagy may protect NP cells from apoptosis. Sinomenine is an alkaloid monomer, which has been reported to stimulate cell autophagy. Therefore, the aim of the present study was to investigate the effects of sinomenine on IDD. METHODS: The effects of sinomenine on the proliferation and apoptosis of NP cells were evaluated with the CCK-8 assay and Annexin V/PI staining, respectively. RESULTS: The data obtained from the present study demonstrated that sinomenine could notably reverse TBHP-induced growth inhibition and apoptosis in rat NP cells. In addition, sinomenine significantly induced autophagy in rat NP cells, which was completely inhibited by 3-methyladenine (3MA). In addition, the protective effect of sinomenine against TBHP in rat NP cells was abolished following treatment with 3MA. Finally, an in vivo study further confirmed that sinomenine could ameliorate rat IDD. CONCLUSION: Taken together, the results of the present study indicated sinomenine could ameliorate rat IDD via induction of autophagy in vitro and in vivo. These findings suggest the therapeutic potential of sinomenine in the prevention of IDD.

Band-inverted gaps in InAs/GaSb and GaSb/InAs core-shell nanowires.

The [111]-oriented InAs/GaSb and GaSb/InAs core-shell nanowires have been studied by the 8 × 8 Luttinger-Kohn Hamiltonian to search for non-vanishing fundamental gaps between inverted electron and hole bands. We focus on the variations of the band-inverted fundamental gap, the hybridization gap, and the effective gap with the core radius and shell thickness of the nanowires. The evolutions of all the energy gaps with the structural parameters are shown to be dominantly governed by the effect of quantum confinement. With a fixed core radius, a band-inverted fundamental gap exists only at intermediate shell thicknesses. The maximum band-inverted gap found is ~4.4 meV for GaSb/InAs and ~3.5 meV for InAs/GaSb core-shell nanowires, and for the GaSb/InAs core-shell nanowires the gap persists over a wider range of geometrical parameters. The intrinsic reason for these differences between the two types of nanowires is that in the shell the electron-like states of InAs is more delocalized than the hole-like state of GaSb, while in the core the hole-like state of GaSb is more delocalized than the electron-like state of InAs, and both favor a stronger electron-hole hybridization.

Directly correlating the strain-induced electronic property change to the chirality of individual single-walled and few-walled carbon nanotubes.

We fabricate carbon nanotube (CNT)-field effect transistors (FETs) with a changeable channel length and investigate the electron transport properties of single-walled, double-walled and triple-walled CNTs under uniaxial strain. In particular, we characterize the atomic structure of the same CNTs in the devices by transmission electron microscopy and correlate the strain-induced electronic property change to the chirality of the CNTs. Both the off-state resistance and on-state resistance are observed to change with the axial strain following an exponential function. The strain-induced band gap change obtained from the maximum resistance change in the transfer curve of the ambipolar FETs is quantitatively compared with the previous theoretical prediction and our DFTB calculation from the chirality of the CNTs. Although following the same trend, the experimentally obtained strain-induced band gap change is obviously larger (57%-170% larger) than the theoretical results for all the six CNTs, indicating that more work is needed to fully understand the strain-induced electronic property change of CNTs.

Electroluminescence from serpentine carbon nanotube based light-emitting diodes on quartz.

A light-emitting diode is fabricated and characterized on a semiconducting serpentine CNT which has many parallel segments with identical chirality. Compared with the individual CNT and CNT-film devices, the device with parallel segments shows improvement of an order of magnitude in current, significantly larger electroluminescent intensity, and narrower emission bands. Serpentine nanotubes are an ideal choice for practical applications of CNT-based light sources.

Model GW study of the late transition metal monoxides.

The model GW method [F. Gygi and A. Baldereschi, Phys. Rev. Lett. 62, 2160 (1989)] is an efficient simplification to the standard GW approximation which uses model dielectric function to describe the long range Coulomb interactions in semiconductors. In this work, the model GW method is used to calculate the quasiparticle band structures of MnO, FeO, CoO, and NiO. All four late transition metal monoxides are predicted to be insulators. The band gaps, magnetic moments, and quasiparticle spectra are in good agreement with the experiments, except for the satellite structures which are missing in the density of states because the model GW self-energy is static. The high accuracy of model GW is due to the usage of the accurate dielectric constants in the construction of the model dielectric functions which ensures the correct asymptotic behavior of the long range Coulomb interactions. Besides, we find that the transition metal 4s states are irrelevant to the formation of the band gaps, which supports the local approaches and the experimental interpretations of the band gaps by photoemission and electron energy loss spectroscopy, while contradicts the recent calculations by hybrid functionals, exact exchange, and one shot GW approximations.

Synthesis, structure and charge transport properties of Yb(5)Al(2)Sb(6): a zintl phase with incomplete electron transfer.

We report the synthesis, structure, spectroscopic properties, charge and thermal transport, and electronic structure of a new member of the Zintl family, Yb(5)Al(2)Sb(6). The compound crystallizes in the Ba(5)Al(2)Bi(6) structure type and requires the addition of Ge or Si in the synthesis, which appears to act as a catalyst. Yb(5)Al(2)Sb(6) has an anisotropic structure with infinite anionic double chains cross-linked by Yb(2+) ions. Polycrystalline ingots of Yb(5)Al(2)Sb(6) prepared in the presence of 0.5 mol equiv of Ge showed room-temperature conductivity, thermopower, and thermal conductivity of approximately 1100 S/cm, approximately 20 microV/K, and approximately 3.8 W/m.K, respectively. Investigations of other solid solutions of Yb(5)Al(2)Sb(6), doping effects, and chemical modifications are discussed. Sr only partially replaces Yb in the structure leading to Sr(0.85)Yb(4.15)Al(2)Sb(6). Electronic structure calculations performed using a highly precise full-potential linearized augmented plane wave method within the density functional theory scheme show the presence of a negative band gap and suggest incomplete electron transfer and a metallic character to the compound.