Co3O4 Hollow Nanoparticles Embedded in Mesoporous Walls of Carbon Nanoboxes for Efficient Lithium Storage

Confining nanostructured electrode materials in porous carbon represents an effective strategy for improving the electrochemical performance of lithium-ion batteries. Herein, we report the design and synthesis of hybrid hollow nanostructures composed of highly dispersed Co₃O₄ hollow nanoparticles (sub-20 nm) embedded in the mesoporous walls of carbon nanoboxes (denoted as H-Co₃O₄@MCNBs) as an anode material for lithium-ion batteries. The facile metal–organic framework (MOF)-engaged strategy for the synthesis of H-Co₃O₄@MCNBs involves chemical etching-coordination and subsequent two-step annealing treatments. Owing to the unique structural merits including more active interfacial sites, effectively alleviated volume variation, good and stable electrical contact, and easy access of Li⁺ ions, the H-Co₃O₄@MCNBs exhibit excellent lithium-storage performance in terms of high specific capacity, excellent rate capability, and cycling stability.     

A sparse representation method based on kernel and virtual samples for face recognition

To improve the classification accuracy of face recognition, a sparse representation method based on kernel and virtual samples is proposed in this paper. The proposed method has the following basic idea: first, it extends the training samples by copying the left side of the original training samples to the right side to form virtual training samples. Then the virtual training samples and the original training samples make up a new training set and we use a kernel-induced distance to determine M nearest neighbors of the test sample from the new training set. Second, it expresses the test sample as a linear combination of the selected M nearest training samples and finally exploits the determined linear combination to perform classification of the test sample. A large number of face recognition experiments on different face databases illustrate that the error ratios obtained by our method are always lower more or less than face recognition methods including the method mentioned in Xu and Zhu [21], the method proposed in Xu and Zhu [39], sparse representation method based on virtual samples (SRMVS), collaborative representation based classification with regularized least square (CRC_RLS), two-phase test sample sparse representation (TPTSSR), and the feature space-based representation method.     

Ab-initio molecular dynamics simulation on nano-system under external pressure

A new constant-pressure molecular dynamics (MD) method is developed to simulate the dynamic behavior and structure transition of finite system under external pressure. In this method, no artificial parameter is introduced and the computation overheads are very small. As an application, a hard-soft transition of single wall carbon nanotube     

Hydrogen bonding in polyamide 66/clay nanocomposite

Hydrogen bonding in polyamide 66/clay nanocomposite (PA66CN) was first investigated with temperature Fourier transform infrared (FTIR), the results of which were compared with that of pristine polyamide 66 (PA66) with the same thermal history. FTIR spectra at room temperature revealed that there is essentially 100% hydrogen bonding in both PA66CN and PA66, and the difference in hydrogen‐bonding status between them is tiny. Additionally, DSC showed that the crystalline degrees and melting temperatures of PA66CN and PA66 prepared by melt quenching are similar. However, the changes of hydrogen bonding with temperature in PA66CN and PA66 are different. As the temperature rose, the hydrogen bonding in PA66CN attenuated and dissociated considerably at a smaller rate than PA66. According to transmission electron microscopic morphology of PA66CN, we analyzed the effect of nanodispersion clay layers on the motion of a polymer chain and the thermal expansion of crystalline lamella for interpreting the observed phenomenon. © 2003 Wiley Periodicals, Inc. J Polym Sci Part B: Polym Phys 41: 2313–2321, 2003     

Graphene-supported anatase TiO2 nanosheets for fast lithium storage

We have designed a unique hybrid structure by directly growing ultrathin anatase TiO(2) nanosheets onto graphene support for fast lithium storage. With exposed (001) high-energy facets, these TiO(2) nanosheets serve as ideal hosts for fast and efficient lithium storage. On the other hand, the graphene support serves as a highly conductive substrate that is beneficial to the high-rate performance.     

Fast formation of SnO2 nanoboxes with enhanced lithium storage capability

SnO(2) nanoboxes with uniform morphology, good structural stability, and tunable interior volume can be facilely synthesized by template-engaged coordinating etching of pregrown Cu(2)O nanocubes at room temperature. When evaluated for their lithium storage properties, these SnO(2) nanoboxes manifest improved capacity retention.     

The assignment of Co-C bond stretching vibrational frequency of CH3Co(DH)2H2O in IR and Raman spectra

Abstract

In order to aid assignment of Co-C bond stretching vibrational frequency of CH₃Co(DH)₂H₂O (DH=dimethylgIyoximato monanion) in IR and Raman spectra, its isotopic substitution CD₃Co(DH)₂H₂O has been synthesized and normal coordinate analyses on the two complex have been made. The bands were assigned in terms of potential energy distribution. The results provide definitive band assignment of the Co-C bond and Co-N bond stretching modes which are coupling at 511 cm^?1.     

Avidin conjugation to up-conversion phosphor NaYF4:Yb3+, Er3+ by the oxidation of the oligosaccharide chains

NaYF₄:Yb³⁺, Er³⁺ nanoparticles were successfully prepared by a polyol process using diethyleneglycol (DEG) as solvent. After being functionalized with SiO₂–NH₂ layer, these NaYF₄:Yb³⁺, Er³⁺ nanoparticles can conjugate with activated avidin molecules (activated by the oxidation of the oligosaccharide chain). The as-formed NaYF₄:Yb³⁺, Er³⁺ nanoparticles, NaYF₄:Yb³⁺, Er³⁺ nanoparticles functionalized with amino groups, avidin conjugated amino-functionalized NaYF₄:Yb³⁺, Er³⁺ nanoparticles were characterized by X-ray diffraction (XRD), transmission electron microscopy (TEM), atomic force microscopy (AFM), Fourier transform infrared (FT-IR), UV/Vis absorption spectra, and up-conversion luminescence spectra, respectively. The biofunctionalization of the NaYF₄:Yb³⁺, Er³⁺ nanoparticles has less effect on their luminescence properties, i.e., they still show the up-conversion emission (from Er³⁺, with ⁴S_3/2 → ⁴I_15/2 at ~540 nm and ⁴F_9/2 → ⁴I_15/2 at ~653 nm), indicative of the great potential for these NaYF₄:Yb³⁺, Er³⁺ nanoparticles to be used as fluorescence probes for biological system.     

Resistive switching behavior and mechanism of room-temperature-fabricated flexible Al/TiS2-PVP/ITO/PET memory devices

The mixture of two-dimensional (2D) TiS₂ nanoflakes and polyvinylpyrrolidone (PVP) exhibits a nonvolatile, bipolar resistive switching behavior with a low resistance state (LRS)/high resistance state (HRS) current ratio of ～10² in the devices with a flexible Al/TiS₂-PVP/indium tin oxide (ITO)/polyethylene terephthalate (PET) structure. The polymer-assistant liquid-phase exfoliation of 2D nanoflakes from TiS₂ bulk material is processed in low-boiling solvent. And the fabrication process of these devices is performed entirely at room temperature. Such an energy-saving and scalable production process indicates a huge potential of large-scale industrial application. The AFM and TEM characterizations showed that the exfoliated 2D TiS₂ are flakes at micrometer scale with a layer-number of mostly 7 or 8. Both the HRS and the LRS can be kept for more than 10⁴ s. The endurance of devices was obtained over 100 direct current (DC) sweeping cycles with remarkable separations between different resistive states. The distributions of writing (set) and erasing (reset) voltages show that set and reset voltages are small (<2 V). Also, the resistive switching characteristics of the devices are stable during 1000 bending cycles. The switching behavior is explained by the thinning and recovery of Schottky barriers within devices.     

平面常宽凸体的构造

该文首先定义了一类平面曲线"杠杆轮"与它的臂函数,并利用臂函数给出杠杆轮的参数表示.其次,证明了杠杆轮是平面常宽曲线的一种等价刻画.最后,表明Reuleaux多边形是臂函数为分段常函数的一类杠杆轮,进而构造出偶数边的Reuleaux多边形.