Recent development of studies on the mechanism of resistive memories in several metal oxides

Resistive switching random access memories(RRAM)have been considered to be promising for future information technology with applications for non-volatile memory,logic circuits and neuromorphic computing.Key performances of those resistive devices are approaching the realistic levels for production.In this paper,we review the progress of valence change type memories,including relevant work reported by our group.Both electrode engineering and in-situ transmission electron microscopy(TEM)high-resolution observation have been implemented to reveal the influence of migration of oxygen anions/vacancies on the resistive switching effect.The understanding of resistive memory mechanism is significantly important for device applications.     

The effects of spectrograph slit modes on the accuracy of stellar radial velocity measurement and atmospheric parameter estimation

Spectrograph slit is conventionally used to enhance the spectral resolution and manage how much light can be allowed to enter spectrograph.The narrow slit provides a higher resolution but sacrifices efficiency of spectrograph and results in a low signal to noise ratio(S/N) spectra product.We take GuoShouJing telescope as an example and carry out a series of experiments to study how its 2/3 slit mode affects the precision of stellar radial velocity measurement and atmosphere parameters estimate.By transforming the resolution and adding a Gaussian White Noise to the extremely high quality spectra from the Sloan Digital Sky Survey,we generate synthetic stellar spectra of various brightness with different S/Ns.Comparing the measurements on these noise added spectra with the original high quality ones,we summarize the influences of the 2/3 slit mode on the measurement accuracy of stellar radial velocity and atmospheric parameters.     

Multidimensional chemistry coordinate mapping approach for combustion modelling with finite-rate chemistry

A multidimensional chemistry coordinate mapping (CCM) approach is presented for efficient integration of chemical kinetics in numerical simulations of turbulent reactive flows. In CCM the flow transport is integrated in the computational cells in physical space, whereas the integration chemical reactions are carried out in a phase space made up of a few principal variables. Each cell in the phase space corresponds to several computational cells in the physical space, resulting in a speedup of the numerical integration. In reactive flows with small hydrocarbon fuels two principal variables have been shown to be satisfactory to construct the phase space. The two principal variables are the temperature (T) and the specific element mass ratio of the H atom (J _H). A third principal variable, σ=?J _H·?J _H, which is related to the dissipation rate of J _H, is required to construct the phase space for combustion processes with an initially non-premixed mixture. For complex higher hydrocarbon fuels, e.g. n-heptane, care has to be taken in selecting the phase space in order to model the low-temperature chemistry and ignition process. In this article, a multidimensional CCM algorithm is described for a systematic selection of the principal variables. The method is evaluated by simulating a laminar partially remixed pre-vaporised n-heptane jet ignition process. The CCM approach is then extended to simulate n-heptane spray combustion by coupling the CCM and Reynolds averaged Navier–Stokes (RANS) code. It is shown that the computational time for the integration of chemical reactions can be reduced to only 3–7%, while the result from the CCM method is identical to that of direct integration of the chemistry in the computational cells.     

Spin-dependent Andreev reflection in a three-terminal Aharonov-Bohm interferometer with coherent indirect coupling

Within the framework of non-equilibrium Green’s functions, we investigate the spin-dependent Andreev reflection (AR) in a three-terminal Aharonov-Bohm interferometer with double quantum dot, taking account of the coherent indirect coupling via the superconducting reservoir. It is found that the time-reversal symmetry is broken by the crossed Andreev reflection (CAR) process, and moreover that the spin-value effect of the linear conductance, the spin-polarised AR current, and a pure spin current can be generated by means of the normal AR and the CAR. Expressions for the AR conductances (the transport coefficients) governing the AR properties of this system are derived analytically. The effect of the coherent indirect coupling on the conductance, the Andreev reflected tunneling magnetoresistance (ARTMR), and the spin-related current in the presence of the AR are amply analyzed. Our results indicate that the optimal properties of this system can be realised by tuning the external parameters.     

A new application of X‐ray scattering using principal component analysis – classification and identification of liquid precursor chemicals

X‐ray scattering (XRS) combined with principal component analysis has been utilized for classifying and identifying liquid precursor chemicals for the first time. The XRS spectra of some liquid precursor chemicals and normal materials were obtained by using an XRS system, and the profiles of scattering media distinctly reveal that the XRS spectra are unique corresponding to the specific liquid material. Furthermore, the obtained spectra were processed through principal component analysis by using the selected energy region in the spectra. The score plots of each substance were clustered together and almost coincident for the same liquid, implying good repeatability and reliability. As far as the different liquid materials are concerned, they could be classified into distinct groups according to their positions in the score plot. The score plots showed a clear classification and recognition of liquid precursor chemicals. This study demonstrates a possibility for analyzing different liquid materials, and it presents a new application for X‐ray spectroscopy. Copyright © 2012 John Wiley & Sons, Ltd.     

Solvability of a class of impulsive damped vibration problems

In this paper, a class of impulsive damped vibration problems are considered. Existence results are obtained by using variational method and critical point theorem. The obtained results are also valid and new even if the impulsive damped vibration problem is reduced to impulsive Hamiltonian system and Hamiltonian system. Examples are presented to illustrate the feasibility and effectiveness of the results. Copyright © 2013 John Wiley & Sons, Ltd.     

Semiconductor Nanocrystal Engineering by Applying Thiol‐ and Solvent‐Coordinated Cation Exchange Kinetics

Thiol‐ and solvent‐coordinated cation exchange kinetics have been applied to engineer the composition and crystallinity of novel nanocrystals. The detailed thermodynamics and kinetics of the reactions were explored by NMR spectroscopy, time‐dependent photoluminescence (PL) characterizations and theoretical simulations. The fine structure of the colloidal semiconductor nanocrystals (CSNCs) was investigated by X‐ray absorption near‐edge structure (XANES) and extended X‐ray absorption fine structure (EXAFS). In this way, high‐quality p‐type Ag‐doped ZnS quantum dots (QDs) and Au@ZnS hetero‐nanocrystals with a cubic phase ZnS shell were synthesized successfully.The unprecedented dominant Ag⁺‐dopant‐induced fluorescence and p‐type conductivity in the zinc‐blende ZnS are reported.     

贵金属纳米颗粒的微生物合成

金属纳米颗粒在材料、催化、医学、环境等众多领域应用广泛,其中,金、银、铂、钯等贵金属的纳米颗粒作为良好的催化剂可提高反应的速率,因此,贵金属纳米颗粒的合成吸引了众多研究者的关注。传统的物理化学法虽能高效、可控地合成贵金属纳米颗粒,但是合成条件苛刻、成本昂贵、且会产生对环境有害的化学物质。因此,探索节能、环保、可持续的绿色合成方法成为纳米合成研究的热点之一。贵金属纳米颗粒的微生物合成法具备绿色合成技术的诸多要素,研究表明某些微生物能将金属盐转化成纳米材料,且微生物繁殖速度快、培养成本低、生长条件温和,从而得到了研究者们的广泛关注。本文归纳总结了目前微生物合成贵金属纳米颗粒的主要研究进展,包括贵金属纳米颗粒可能的合成机制以及尺寸与形貌控制方法,探讨了其在医学、催化、生物传感、环境方面的具体应用,并对贵金属纳米颗粒微生物合成的未来发展进行了展望。     

Facile Synthesis of ZnO-Au Nanopetals and Their Application for Biomolecule Determinations

Using dextran as both reductant and stabilizing agent, nanopetals(ZnO-Au NPs) were easily synthesized and possessed a petal-like morphology. The feature structure and size of such ZnO-Au NPs were adjustable by regulating the amount of chloroauric acid(HAuCl4). Moreover, the electrochemical property of the obtained NPs was evaluated by being immobilized on the glassy carbon electrode(GCE), which performed both high sensitivity and stability in dopamine(DA) determinations. Furthermore, the as-prepared ZnO-Au NPs could also detect DA and uric acid(UA) simultaneously in the mixture without interference, indicating good selectivity and showing promising potential in biosensing.