General π‐Electron‐Assisted Strategy for Ir,Pt, Ru,Pd, Fe,Ni Single‐Atom Electrocatalysts with Bifunctional Active Sites for Highly Efficient Water Splitting

Both the hydrogen evolution reaction (HER) and the oxygen evolution reaction (OER) are crucial to water splitting, but require alternative active sites. Now, a general π‐electron‐assisted strategy to anchor single‐atom sites (M=Ir, Pt, Ru, Pd, Fe, Ni) on a heterogeneous support is reported. The M atoms can simultaneously anchor on two distinct domains of the hybrid support, four‐fold N/C atoms (M@NC), and centers of Co octahedra (M@Co), which are expected to serve as bifunctional electrocatalysts towards the HER and the OER. The Ir catalyst exhibits the best water‐splitting performance, showing a low applied potential of 1.603 V to achieve 10 mA cm^?2 in 1.0 m KOH solution with cycling over 5 h. DFT calculations indicate that the Ir@Co (Ir) sites can accelerate the OER, while the Ir@NC₃ sites are responsible for the enhanced HER, clarifying the unprecedented performance of this bifunctional catalyst towards full water splitting.     

Wavelet-Based Method for Time-Domain Noise Analysis and Reduction in a Frequency-Scan Ion Trap Mass Spectrometer

We adopt an orthogonal wavelet packet decomposition (OWPD) filtering approach to cancel harmonic interference noises arising from an AC power source in time domain and remove the resulting rf voltage interference noise from the mass spectra acquired by using a charge detection frequency-scan quadrupole ion trap mass spectrometer. With the use of a phase lock resampling technique, the transform coefficients of the rf interference in signals become a constant, exhibiting a shift of the baseline in different rf phases. The rf interference is therefore removable by shifting the baselines back to zero in OWPD coefficients. The approach successfully reduces the time-domain background noise from 1367 electrons (rms) to 408 electrons (rms) (an improvement of 70?%) and removes the high frequency noise components in the charge detection ion trap mass spectrometry. Unlike other smoothing or averaging methods commonly used in the mass-to-charge (m/Ze) domain, our approach does not cause any distortion of original signals.     

First-Principle Calculations of the Adsorption, Dissociation and Diffusion of Hydrogen on the Mg(0001) Surface

First-principle pseudopotential plane wave calculations and the Nudged Elastic Band method based on density functional theory (DFT) have been used in this article to study the dissociation of molecular hydrogen on a Mg(0001) surface and the subsequent diffusion of atomic hydrogen into the magnesium substrate. First, the dissociation pathway of H2 and the relative barrier were investigated. It was shown that physical adsorption rather than chemisorption of molecular hydrogen was observed in the calculation of the dissociation process of molecular hydrogen. Also, the diffusion process of atomic hydrogen on Mg(0001) was presented. The surface effect, which affected the diffusion of hydrogen obviously, was observed. Finally, comparing the values of the activation energies for the steps of dissociation, diffusion, and desorption, our calculation further showed that the dissociation of H2 and the desorption of hydride were the rate-limiting steps.     

SYMMETRIES AND GROUP-INVARIANT SOLUTIONS OF DIFFERENTIAL EQUATIONS

ＳＹＭＭＥＴＲＩＥＳＡＮＤＧＲＯＵＰ－ＩＮＶＡＲＩＡＮＴＳＯＬＵＴＩＯＮＳＯＦＤＩＦＦＥＲＥＮＴＩＡＬＥＱＵＡＴＩＯＮＳＴＩＡＮＣＨＯＵＡｂｓｔｒａｃｔ：Ｆｏｒａｄｉｆｆｅｒｅｎｔｉａｌｅｑｕａｔｉｏｎ，ａｔｈｅｏｒｅｔｉｃａｌｐｒｏｏｆｏｆｔｈｅｒ...     

Observation of no significant surface enhancement of Raman scattering from benzoic acid molecules on mercury

There is controversy regarding the surface enhancement of Raman scattering due to liquid Hg, and the enhancement of benzoic acid molecules adsorbed on liquid Hg has been determined to be essentially zero. However, if the noise error bar is taken into account, the maximum enhancement is estimated to be less than 30. The same enhancement was observed when the temperature was reduced in solidifying liquid Hg.     

An a-Si:H/a-Si,Ge:H bulk barrier phototransistor with a-SiC:Hbarrier enhancement layer for high-gain IR optical detector

The design and fabrication of a high-gain amorphous silicon/amorphous silicon germanium (a-Si:H/a-Si,Ge:H) bulk barrier phototransistor for infrared light detection applications are reported. The a-Si,Ge:H material featured a lower energy gap and is suitable for the absorption of longer wave light, but it also leads to a low breakdown voltage and high dark current. An additional a-SiC:H thin-film layer was used at the collector/base interface in the conventional amorphous bulk barrier phototransistor to enhance the function of the bulk barrier and obtain high optical gain     

金属纳米颗粒的热导率

本文使用统计模拟方法对金属纳米颗粒的电子平均自由程进行了计算,并考察了纳米颗粒的晶格比热和声子平均群速度,最后应用动力学理论对纳米颗粒的电子热导率和声子热导率分别进行了求解.研究结果表明:具有相同特征尺寸的方形、球形纳米颗粒的无量纲电子(或声子)平均自由程比较接近.金属纳米颗粒的电子热导率远大于声子热导率;电子、声子热导率随着直径减小呈现降低趋势,而电子热导率的颗粒尺度依赖性比声子热导率更为明显;随着颗粒直径进一步减小,声子热导率与电子热导率趋于同一数量级.当纳米颗粒特征尺寸大于4倍块材电子(或声子)平均自由程,其电子(或声子)热导率的颗粒尺度依赖性将减弱.     

Secure centralized spectrum sensing for cognitive radio networks

Spectrum utilization becomes more and more important while new communication techniques keep increasing and the spectrum bands remain finite. Cognitive radio is a revolutionary technology to make use of the spectrum more effectively. In order to avoid the interference to the primary user, spectrum sensing must be sensitive and reliable. Cooperative spectrum sensing (CSS) is one of the ways to increase the reliability of spectrum sensing. The information fusion technique is a key component of CSS. In this paper, we proposed a novel fusion scheme based on spatial correlation technique. We utilize geographical information with reputational weights to propose a two-level fusion scheme called secure centralized spectrum sensing (SCSS). The simulation results show that as the attackers present high density aggregation at some areas, the correct sensing ratio of SCSS is increasing as well even when the number of attackers is very large.     

New CO2 laser lines in the 11-μm wavelength region:new hot bands

Nineteen new laser lines in the 11-μm wavelength region have been observed in CW oscillation from a CO₂ laser with a high-Q, high-resolution cavity at a higher than usual current density. The frequency of each line has been measured using heterodyne frequency measurement techniques. Analysis of the frequencies shows that 15 lines are rotation-vibration transitions of the 01¹2-[11¹1,03¹1]_I band (the first sequence hot band) of the CO₂ molecule and four lines belong to the rotation-vibration transitions of the 02²1-[12 ²0, 04²0]_I band of CO₂