Microstructure and properties of Ga-modified 0.7BiFeO3-0.3BaTiO3 solid solution

Binary solid solutions 0.7Bi (GaxFe1-x)O3-0.3BaTiO3 (x = 0, 0.025, 0.05, 0.1) ceramics were prepared by traditional ceramic process. All the ceramic samples showed single perovskite phase except the sam- ple with x = 0.1. The effects of gallium doping on microstructure, ferromagnetic, ferroelectric, dielectric properties and conductivity were investigated. The results indicated that Ga-dopant could improve the sintering ability of the solid solution when the Ga content x was below 0.05. When x was over 0.05, the sintering ability of the solid solution was weakened, and the phase structure of 0.7BiFeO3-0.3BaTiO3 solid solution changed from rhombohedral phase into tetragonal ferroelectric phase. The electrical resistivity increased with the Ga content increasing. Both ferroelectricity and ferromagnetism were observed in all the ceramic samples. With the Ga content increasing, the remanent magnetization Mr increased and the magnetic coercive field Hc decreased. However, the remanent polarization Pr fluctu- ated, increasing firstly and decreasing later.     

Synthesis and modification of well-ordered layered cathode oxide LiNi<Subscript>2/3</Subscript>Mn<Subscript>1/3</Subscript>O<Subscript>2</Subscript>

Oxalic-acid-based co-precipitation method was employed to prepare LiNi_2/3Mn_1/3O₂ sample with a high-ordered structure. Li⁺, Ni²⁺ and Mn²⁺ acetates were used as starting materials. The influence of the amount of lithium source in the starting materials on Li⁺ content, disorder of Li⁺-Ni²⁺ ions, and electrochemical performance has been investigated. Rietveld refinement shows that the sample prepared with 20% excess Li-source in the starting materials exhibits a perfect ordered structure. A specific discharge capacity is as high as 172 mAh/g at C/20 in the voltage range of 4.35–2.7 V. However, the cyclability is not satisfactory: about 25.3% fade in capacity was observed over 50 cycles. Chemically stable SiO2 was coated on the surface of LiNi_2/3Mn_1/3O₂ particles. A significant improvement in cyclability was attained with 3 wt% SiO2 coating, which is ascribable to the protection of LiNi_2/3Mn_1/3O₂ particles from being dissolved into the electrolyte.     

Effects of Yb^3＋ codoping on visible and near infrared emissions of Er^3＋-Yb^3＋ codoped Al2O3 powders by the sol-gel method

The 0.1 mol% Er^3＋ and 0-2 mol% Yb^3＋ codoped Al2O3 powders were prepared by the sol-gel method, and the phase structure, including only two crystalline types of doped Al2O3 phase, γ-（Al,Er, Yb）2O3 and θ-（Al,Er, Yb）2O3, was detected at the sintering temperature of 1000℃. The visible and near infrared emissions properties depended strongly on the Yb^3＋ codoping, and the corresponding maximal peak intensities centered at about 523, 545, 660 and 1533 nm were obtained respectively for the 0.1 mol% Er^3＋ and 0.5 mol% Yb^3＋ codoped Al2O3 powders, which were composed of θ-（Al,Er,Yb）2O3 and a small amount of γ-（Al,Er, Yb）2O3 phases. The two-photon absorption process was responsible for the visible up-conversion emissions, and the one-photon absorption process was involved in the near infrared emissions of the Er^3＋-yb^3＋ codoped Al2O3 powders.     

Preparation and luminescence characteristics of Sr3SiO5：Eu^2＋ phosphor for white LED

The Sr3SiO5：Eu^2＋ phosphor was synthesized by high temperature solid-state reaction. The emission spectrum of Sr3SiO5：Eu^2＋ shows two bands centered at 487 and 575 nm, which well agree with the theoretic values of emission spectrum. The excitation spectrum for 575 nm emission center has several excitation bands at 365, 418, 458 and 473 nm. And the results show that the emission spectrum of Sr3SiO5：Eu^2＋ is influenced by the Eu^2＋ concentration. The relative emission spectra of the white-emitting InGaN-based YAG：Ce^3＋ LED and Sr3SiO5：Eu^2＋ LED were investigated. The results show that the color development of InGaN-based Sr3SiO5：Eu^2＋ is better than that of InGaN-based YAG：Ce^3＋, and the CIE chromaticity of InGaN-based Sr3SiO5：Eu^2＋ is （x=0.348, y=0.326）.     

Research on C<Subscript>3</Subscript>N<Subscript>4</Subscript> superhard compound thin film and its application

By combination of DC reactive magnetron sputtering with multiple arcplating, the alternating C₃N₄/TiN compound film is deposited onto HSS. The core level binding energy and the contents of carbon and nitrogen are characterized by X-ray photoelectron spectrum. X-ray diffraction (XRD) shows that compound thin film contains hard crystalline phases of α-C₃N₄ and β-C₃N₄. The Knoop microhardness in the load range of 50, 5–54, 1 GPa is measured. According to acoustic emission scratch test, the critical load values for the coatings on HSS substrates are in the range of 40–80 N. The metal coated with C₃N₄/TiN compound films has a great improvement in the resistance against corrosion. Many tests show that such a coating has a very high wearability. Compared with the uncoated and TiN coated tools, the C₃N₄/TiN coated tools have a much longer cutting life. Foundation item: Supported by the National Natural Science Foundation of China (19875037) Biography: Wu Da-we( (1941-), male, Professor, research direction; thin film and its application.     

Theoretical study on the lithium bond interaction of furan homologues C4H4Y （Y=O,S） with LiCH3 via DFT and MP2

The optimizations geometries and interaction energy corrected by BSSE of the complexes between C4H4Y （Y=O, S） and CHiLi have been calculated at the B3LYP/6-311＋＋G^＊＊ and MP2/6-311＋＋G^＊＊ levels. Three complexes were obtained. Abnormally, the calculations showed that all the C10--Li14 bond lengths increased obviously but the blue-shift of C10-Li14 stretching frequency occurred after formed complexes. The calculated binding energy with basis set super-position error （BSSE） and zero-point vibrational energy corrections of complexes I-III is -45.757, -35.700 and -39.107 kJ·mol^-1, respectively. The analyses on the combining interaction with the atom-in-molecules theory （AIM） also showed that a relatively strong lithium bond interaction presented in furan homologues C4H4Y-LiCH3 systems. Natural bond orbital theory （NBO） analysis has been performed, and the results revealed that the complex I is formed with n-σ type lithium bond interaction between C4H40 and LiCH3, complex II is formed with TT-s type lithium bond interaction between C4H4O and LiCH3, and complex III is formed with TT-s and n-s type lithium bond interactions between C4H4S and LiCH3, respectively.     

Development and characterization of interspecific hybrids between <Emphasis Type="Italic">Oryza sativa</Emphasis> and <Subscript>O. latifolia</Subscript> by <Subscript>in situ</Subscript> hybridization

Oryza sativa and O. latifolia belong to the AA and CCDD genomes of Oryza, respectively. In this study, interspecific hybrids of these species were obtained using the embryo rescue technique. Hybrid panicle traits, such as long awns, small grain, exoteric large purple stigma, grain shattering and dispersed panicles, resemble that of the paternal parent, O. latifolia, whereas there is obvious heterosis in such respects as plant height, tillering ability and vegetative vigor. Chromosome pairing and the genomic components of the hybrid were subsequently investigated using genomic in situ hybridization （GISH） and fluorescent in situ hybridization （FISH） analysis. Based on the mitotic metaphase chromosome numbers of the root tips investigated, the hybrid is a triploid with 36 chromosomes. The genomic constitution of the hybrid is ACD. In the meiotic metaphase Ⅰ of the hybrid pollen mother cell, poor chromosome pairing was identified and most of the chromosomes were univalent, which resulted in complete male sterility in the hybrid.     

Investigation of the cross-reaction mechanism of C<Subscript>6</Subscript>H<Subscript>5</Subscript>F-HNO<Subscript>2</Subscript> aqueous solution irradiated at 355 nm by transient absorbance spectrum technique

The transient absorption spectrum technique was employed to investigate the cross-reaction mechanism of C6H5F-HNO2 aqueous solution irradiated at 355 nm. The characteristic and the kinetic parameters of transient species were also detected. Hydroxyl radical derived from the photolysis of HNO2 was added to monofluorobenzene with a second-order rate constant of （5.83±0.17）×10^9 L·mol^-1·s^-1 to form an adduct, C6H5F…OH, which was able to react with HNO2 as the main reaction pathway with a rate constant of （8.3±0.1）×10^7 L·mol^-1·s^-1. The C6F6…OH adduct can also be decayed by elimination of H2O to yield monofluorophenyl radical C6H4F-. By GC-MS technique, the final products were identified to be monofluorophenol, nitro-monofluorobenzene, nitro-monofluorophenol and para-fluorobiphenyl.     

Electronic structures and nonlinear optical properties of XAuPH<Subscript>3</Subscript>

The studies on model systems XAuPH3(X-H,F,Cl,Br,I,CN,CH3)have been carried out by using ab intiol HF and DFT B3LYP methods at pseudopotential and double-zeta LANL2DZ level.The results are compared with those of MP2,The properties of the models.i.e.the atomic net charge populations.the frontier molecular orbitals and nonlinear optical(NLO)properties have been investigated under an applied electric field on the basis of optimized structures.The computational results show that for these models characterized as electron acceptor-metal-electron donor(A-M-D)system,the NLO properties are due to intramolecular charge-transfer interaction between the acceptor and the donor.The more charges transfer gives,the better NLO properties.In the selected model systems,IAuPH3 has the biggest βvec and γof 1184.1942 a.u.and 17341.9214 a.u.,whereas IC6H4PH3^ ,A TYPICAL a-π-D organic conjugated system,has βvec and γof 710.7697 and 11664.1405 a.u.respectively.In comparison.IAuPH3 has significant NLO properties.     

Theoretic study of the reaction mechanism between （Me）3CO· radical and trans-3-hexene

The reaction mechanism between （Me）3CO· radical and trans-3-hexene in benzene was studied for the first time at the B3LYP/6-311＋＋G（d,p）//B3LYP/6-31G（d）＋ZPVE level. Two distinct elementary channels were identified as： （1） abstraction-addition; （2） addition-addition-elimination. Analysis of the potential energy surface demonstrates that for the title reaction, channels （1） and （2） have the major and minor contribution, respectively. Our calculated results can well explain the recently observed product distribution by Coseri et al. （J. Org. Chem. 2005, 70, 4629）. However, we found that the addition-abstraction channel proposed by Coseri et al. is kinetically infeasible.     

Synthesis and ferroelectric properties of Nd doped multiferroic BiFeO<Subscript>3</Subscript> nanotubes

Nd doped multiferroic BiFeO3 (Bi0.94Nd0.06FeO3 (BNF)) nanotubes were successfully synthesized by a sol-gel template method.Electron microscopy investigations exhibited that these nanotubes had straight and smooth profile with diameters of about 200 nm and wall thickness of about 20 nm.A perovskite-type structure of BNF was confirmed in the nanotubes by high-resolution transmission electron microscopy and selected area electron diffraction analysis.These nanotubes had high resistivity.The dielectric constant...     

Direct observation of the clockwise light-driven rotation of F<Subscript>0</Subscript>F<Subscript>1</Subscript>-ATP synthase complex

The purified thermophilic bacterium PS3 F₁ β _10×His-tag is inserted into the F_oF₁-ATP synthases of chro-matophores isolated from photosynthetic bacteria Rhodo-spirillum rubrum. The studies of biochemical properties of the hybrid chromatophores show that they have both protons-driving capability and photophosphorylation. The fluorescent actin filaments, as a marker of its orientation by video-microscopic experiment, are connected via Maleimido-C₃-NTA to the reconstituted β_10×His-tag of F_oF₁-ATP synthases. The clockwise rotation of F_oF₁-ATP synthases driven by light is observed directly when viewed from the F_o side to F₁. This system should be valuable for further studying the coupling property of F_oF₁-ATP synthase.     

Structure properties for the superconductor MgCNi<Subscript>3</Subscript> under high pressure with synchrotron radiation

In situ high pressure energy dispersive X-ray diffraction measurements on cubic-perovskite superconductor MgCNi₃ under pressure up to 22 GPa have been performed by using diamond anvil cell with synchrotron radiation. We have investigated its crystal structure and compressibility. The results show that the structure of MgCNi₃ is stable under pressure up to 22 GPa. According to Birch-Murnaghan state equation, when we assume B ₀′ = 4, we get B₀ = 267.8 ± 7.2 GPa.     

Preparation of nanocrystalline Co<Subscript>3</Subscript>O<Subscript>4</Subscript> and its properties as supercapacitors

Electrochemical capacitors store the capacitance through faradic reaction, which is generally named psue-docapacitance or supercapacitance. They are currently extensively studied as novel energy storage devices. Due to their superb characteristics of high power density and long cycle life compared to the conventional batteries, their high pulse-power capability is very excellent. Inter-ests in supercapacitor energy-storage systems have arisen in recent years on account of possible applications…     

The toxic effect of solubilizing excipients on <Emphasis Type="Italic">Tetrahymena thermophila</Emphasis> BF<Subscript>5</Subscript> growth investigated by microcalorimetry

The toxic effect of different solubilizing excipients on the growth and metabolism of Tetrahymena thermophila BF₅ (T.t.BF₅) at various concentrations was investigated by microcalorimetry. The thermogenic curves of T.t.BF₅ growth were determined at 28°C, and were evaluated by dynamic parameters. The results indicated that the values of growth rate constant (k), maximum power (P₁, P₂), peak time (T₁, T₂) and total quantity of heat (Q) varied for different excipients. There was a good linear relationship between k and concentrations (r>0.95, P<0.01). 5% inhibition concentration (IC₅) of poloxamer 188, Tween 80, PEG 600, PEG 400 and Tween 20 was 2.18, 1.07, 1.35, 0.58, and 0.045 mg/mL, respectively. After the principal component analysis (PCA), Q, k and P₁ could characterize the effect of these excipients on T.t.BF5 growth. Comprehensive evaluation indicated that compared with the control group, poloxamer 188 had the weakest toxicity and Tween 20 had the strongest toxicity.     

Nitric oxide suppresses stomatal opening by inhibiting inward-rectifying K<Stack><Subscript>in</Subscript><Superscript>+</Superscript></Stack> channels in <Emphasis Type="Italic">Arabidopsis</Emphasis> guard cells

We explore nitric oxide （NO） effect on K^＋in, channels in Arabidopsis guard cells. We observed NO inhibited K^＋in, currents when Ca^2＋ chelator EGTA （Ethylene glycol-bis（2-aminoethylether）-N,N,N′,N;tetraacetic acid） was not added in the pipette solution; K^＋in currents were not sensitive to NO when cytosolic Ca^2＋ was chelated by EGTA. NO inhibited the Arabidopsis stomatal opening, but when EGTA was added in the bath solution, inhibition effect of NO on stomatal opening vanished. Thus, it implies that NO elevates cytosolic Ca^2＋ by activating plasma membrane Ca^2＋ channels firstly, then inactivates K^＋in, chartnels, resulting in stomatal opening suppressed subsequently.     

Chemical quenching and inhibition of positronium in Cr<Subscript>2</Subscript>O<Subscript>3</Subscript>/Al<Subscript>2</Subscript>O<Subscript>3</Subscript> catalysts

The pore structure of Cr2O3/Al2O3 catalysts and the surface chemical properties of these pores were characterized by positron lifetime and coincidence Doppler broadening (CDB) measurements. Four lifetime components could be resolved from the positron lifetime spectrum, with two long lifetime components and two short lifetime components. The two long lifetimes τ4 and τ3 are attributed to ortho-positronium (o-Ps) annihilation in large pores and microvoids, respectively. With increasing Cr2O3 content, both τ4 and its intensity I4 show sharp decrease, while τ3 and its intensity I3 keep nearly unchanged. The Doppler broadening S parameters also show sharp decrease with increasing Cr2O3 content. Detailed analysis of the CDB spectrum reveals that the parapositronium (p-Ps) intensity also decreases with increasing Cr2O3 content. This indicates that the change of o-Ps lifetime τ4 is due to the chemical quenching by Cr2O3 but not spin-conversion of positronium. The decrease of o-Ps intensity I4 indicates that Cr2O3 also inhibits positronium formation.     

Double-Talk Detection Algorithm Based on the Ι2 Norm

Echo canceller generally needs a double-talk detector which is used to keep the adaptive filter from diverging in the appearance of near-end speech. In this paper we adopt a new double-talk detection algorithm based on ι2 norm to detect the existence of near-end speech in an acoustic echo canceller. We analyze this algorithm from the point of view of functional analysis and point out that the proposed double-talk detection algorithm has the same performance as the classic one in a finite Banach space. The remarkable feature of this algorithm is its higher accuracy and better computation complexity. The fine properties of this algorithm are confirmed by computer simulation and the application in a multimedia communication system.