国家气候中心大气环流模式冬季模式误差特征分析

本文利用1982—2010年国家气候中心第二代月动力延伸预测系统中大气环流模式(BCC_AGCM)的回报资料和美国国家环境预测中心和美国国家大气研究中心(NCEP/NCAR)再分析资料,分析了该模式对冬季气温预测的误差特征及其与外强迫的联系.结果表明模式能够在整体上较好地反映出欧亚区域冬季气温的变化趋势,能抓住东亚冬季风区气温年际变化的主要空间模态,对东亚冬季风区冬季气温具有一定的预报能力.预报误差的空间分布和时间演变特征的结果表明,误差在陆地大于海洋,高纬地区大于低纬地区,同时与海拔高度也有密切关系.预报误差的主要模态与一些关键区域的海温和海冰存在显著的相关性,表明模式对外强迫异常的响应能力存在缺陷.这为结合模式对关键区海温和海冰异常的响应能力,有针对性地改进模式对东亚冬季风区冬季气温的预测能力提供了依据.     

The polarization and 3-D structure of the corona on 11.3.94

We present the results of observations of the white-light corona in polarized light (Criciuma, Brazil) in 1994. The space location of the surface B_r=0 is calculated using the synoptic map of filaments during the solar eclipse. A good agreement was found between the corona ray structure and the surface folds and pleats, which result from its projection onto the sky plane. The measured polarization degree is compared with calculations by the Van de Hulst model. A conclusion is made concerning the adequacy between the proposed model and the observation data.     

太阳光谱对高分辨吸收光谱反演大气CO2浓度影响的研究

以太阳光为辐射源的近红外波段高分辨率吸收光谱广泛应用于大气参数遥测.以CO2浓度反演为例,研究了太阳光谱分辨率的影响.利用美国AER公司编制的太阳光谱计算程序得到大气上界的理论计算太阳光谱作为辐射源,结合自行编制的高分辨率大气透过率模拟软件HRATS对大气中CO2平均浓度进行模拟反演.数值模拟计算结果表明,太阳光谱的准确度对浓度反演非常重要,特别是在超分辨光谱反演中异常重要,虽然反演浓度的偏差与观测分辨率没有明显的线性变化规律,但有趋势:观测分辨率的降低对太阳光谱分辨率的要求也降低,为了精确反演大气中CO2浓度,因此需要充分利用大气层顶的高分辨太阳辐射光谱数据.     

Detailed electronic structure of three-dimensional Fermi surface and its sensitivity to charge density wave transition in ZrTe_3 revealed by high resolution laser-based angle-resolved photoemission spectroscopy

The detailed information of the electronic structure is the key to understanding the nature of charge density wave(CDW) order and its relationship with superconducting order in the microscopic level. In this paper, we present a high resolution laser-based angle-resolved photoemission spectroscopy(ARPES) study on the three-dimensional(3 D) hole-like Fermi surface around the Brillouin zone center in a prototypical quasi-one-dimensional CDW and superconducting system ZrTe_3. Double Fermi surface sheets are clearly resolved for the 3 D hole-like Fermi surface around the zone center. The3 D Fermi surface shows a pronounced shrinking with increasing temperature. In particular, the quasiparticle scattering rate along the 3 D Fermi surface experiences an anomaly near the charge density wave transition temperature of ZrTe_3(～ 63 K). The signature of electron–phonon coupling is observed with a dispersion kink at ～ 20 me V; the strength of the electron–phonon coupling around the 3 D Fermi surface is rather weak. These results indicate that the 3 D Fermi surface is also closely connected to the charge-density-wave transition and suggest a more global impact on the entire electronic structure induced by the CDW phase transition in ZrTe_3.     

绝热大气模型下中国地区0℃层高度上升原因的研究

已有研究表明,中国地区大气0℃层的高度自20世纪70年代以来上升了200m左右,本文应用大气绝热模型简单分析了0℃层上升的可能原因.     

Influence of standoff distance on the structure and properties of carbon coatings deposited by atmospheric plasma jet

Carbon coatings were deposited by atmospheric plasma jet. Influence of the distance between the exit of the plasma gun and a substrate (consequently temperature of the substrate) on properties of the coatings was investigated. The coatings deposited near to the exit of the plasma gun are porous with columnar structure, moderate hardness (∼10 GPa), and the lowest hydrogen (∼7 at.%) concentration. The coatings deposited at the larger standoff distance (>5 mm) have higher hydrogen (≤25 at.%) content and graphite-like structure. Most of the hydrogen in all coatings is bonded to the sp³ carbon (70-60 at.%) and predominantly forms methylene compounds. Decrease of standoff distance yields lower concentration of sp³ CH₃ compounds and relative increase of amount of hydrogenated sp² rings.     

Comment on ＇Mathematical structure of the three-dimensional （3D） Ising model

The review paper by Zhang Zhi-Dong （Zhang Z D 2013 Chin. Phys. B 22 030513, arXiv：1305.2956） contains many errors and is based on several earlier works that are equally wrong.     

Characterization of the 3D resolution of topometric sensors based on fringe and speckle pattern projection by a 3D transfer function

The increasing importance of optical 3D measurement techniques and the growing number of available methods and systems require a fast and simple method to characterize the measurement accuracy. However, the conventional approach of comparing measured coordinates to known reference coordinates of a test target faces two major challenges: the precise fabrication of the target and - in case of pattern projecting systems - finding the position of the reference points in the obtained point cloud. The modulation transfer function (MTF) on the other hand is an established instrument to describe the resolution characteristics of 2D imaging systems. Here, the MTF concept is applied to two different topometric systems based on fringe and speckle pattern projection to obtain a 3D transfer function. We demonstrate that in the present case fringe projection provides typically 3.5 times the 3D resolution achieved with speckle pattern projection. By combining measurements of the 3D transfer function with 2D MTF measurements the dependency of 2D and 3D resolutions are characterized. We show that the method allows for a simple comparison of the 3D resolution of two 3D sensors using a low cost test target, which is easy to manufacture.     

Crystal field and low energy excitations measured by high resolution RIXS at the L3 edge of Cu, Ni and Mn

Resonant inelastic x-ray scattering in the soft x-ray regime has been profiting much from technical advances that have lowered considerably the instru- mental linewidth. At the ADRESS beam line of the Swiss Light Source the SAXES spectrometer can be used to measure RIXS spectra at the L edges of the 3d transition metals with unprecedented energy resolution, of the order of 100 meV for Mn, Ni and Cu. We present here some preliminary spectra on CuO, malachite, NiO, NiCl₂, MnO and LaMnO₃. The dd excitations are very well resolved allowing accurate experimental evaluation of 3d state energy splitting. The low energy scale becomes accessible opening the way to the study of collective excitations in strongly correlated electron systems, like magnons and orbitons.     

Identification of the intermediates in the dehydration of formic acid on Ni(110) by high resolution electron energy loss vibrational spectroscopy

High resolution electron energy loss vibrational spectroscopy was used to study the intermediate formed in the dehydration reaction for formic acid on Ni(110) and Ni(110)(4 × 5)C. On the carbided surface only the formate was observed. The frequencies of the asymmetric and symmetric OCO sketch indicated a monodentate configuration. On the clean surface a mixed adlayer of CO and HCOO formed. No losses expected for formic anhydride were observed. Lateral interactions between CO and HCOO appear to be responsible for the autocatalytic decomposition of the formate.     

应用SRCD和FTIR分析超高压处理对蘑菇多酚氧化酶二级结构的影响

应用同步辐射紫外真空圆二色光谱(SRCD)、傅里叶变换红外光谱(FTIR)和荧光光谱研究了超高压(HHP)处理对蘑菇多酚氧化酶(PPO)二级结构和三级结构的影响。HHP处理使蘑菇PPO的α-螺旋含量明显减少,二级结构发生改变。通过SRCD光谱和FTIR光谱分析得出的未处理或HHP处理蘑菇PPO的二级结构含量均存在一定的差异,这种差异可能是由于测量温度、酶液浓度和分析方法等多种因素造成的。荧光光谱表明,HHP处理后,蘑菇PPO溶液荧光光谱的强度降低,最大发射峰发生了红移,表明HHP处理改变了蘑菇PPO分子的三级结构。     

Influence of the defect structure on the electrical conductivity of Pb5Ge3O11 single crystals at high temperatures

The impedance spectra of Pb₅Ge₃O₁₁ single crystals are measured in the frequency range from 5 Hz to 13 MHz at temperatures of 600 to 800 K in dry air and in a dry or wet nitrogen gas. It is found that the temperature and the gas composition significantly affect the electrical properties of the compound. The data obtained are used to discuss the origin of crystal lattice defects and their influence on charge transfer. It is concluded that the conduction is mixed in character (p-type electronic and ionic due to oxygen ions). The proton conduction is shown experimentally to be feasible. The possible mechanisms of proton transport in Pb₅Ge₃O₁₁ are discussed.     

3-D finite element modeling of laser cladding by powder injection: effects of laser pulse shaping on the process

This paper introduces a 3-D transient finite element model of laser cladding by powder injection to investigate the effects of laser pulse shaping on the process. The proposed model can predict the clad geometry as a function of time and process parameters including laser pulse shaping, travel velocity, laser pulse energy, powder jet geometry, and material properties. In the proposed strategy, the interaction between powder and melt pool is assumed to be decoupled and as a result, the melt pool boundary is first obtained in the absence of powder spray. Once the melt pool boundary is obtained, it is assumed that a layer of coating material is deposited on the intersection of the melt pool and powder stream in the absence of the laser beam in which its thickness is calculated based on the powder feedrate and elapsed time. The new melt pool boundary is then calculated by thermal analysis of the deposited powder layer, substrate and laser heat flux. The process is simulated for different laser pulse frequencies and energies. The results are presented and compared with experimental data. The quality of clad bead for different parameter sets is experimentally evaluated and shown as a function of effective powder deposition density and effective energy density. The comparisons show excellent agreement between the modeling and experimental results for cases in which a high quality clad bead is expected.     

The first principle study on the electronic structure and spin ordering of the rare earth palladium sulfide, EuPd3S4

We have performed relativistic first-principles full-potential linearized augmented plane wave (FLAPW) calculation for rare earth palladium sulfide EuPd₃S₄ in the ferromagnetic and antiferromagnetic states. The density of 4f electrons of Eu is taken from a local-spin-density approximation self-interaction correction (LSDA-SIC) atomic calculation. EuPd₃S₄ is found to exhibit antiferromagnetic ordering in its ground state. The charge, orbital, magnetic moment and spin ordering are explained with the electronic structure, the orbital-projected density of states and the total energy study. EuPd₃S₄ is found to be stable in the body-centered Type-I antiferromagnetic state, in agreement with experimental results. Different Eu states are found in antiferromagnetic ordering. The magnetic moments of different states obtained through spin-polarized calculation are also in good agreement with experimental results. The phenomena observed are explained by the orbital hybridization of Eu and Pd ions as compared with the free ions.     

Effect of cooling conditions on the magnetic structure of multiferroic BiFeO3 synthesized by mechanical activation

We have studied the nuclear quadrupole interactions (NQI) of the ¹⁴N, ¹⁷O and ²H nuclei in the nucleobases cytosine, adenine, guanine and thymine in the free state as well as when they are bonded to the sugar ring in DNA, simulated through a CH₃ group attached to the nucleobases. The nucleobase uracil, which replaces thymine in RNA, has also been studied. Our results show that there are substantial indirect effects of the bonding with the sugar group in the nucleic acids on the NQI parameters e ² qQ/h and η. It is hoped that measurements of these NQI parameters in DNA will be available in the future to compare with our predictions. Our results provide the conclusion that for any property dependent on the electronic structures of the nucleic acids, the effects of the bonding between the nucleobases and the nucleic acid backbones have to be included.     

3 T强磁场对真空蒸发Zn薄膜晶体结构的影响

在3 T强磁场下采用真空蒸发沉积在玻璃基片上制备了三种厚度分别为1,2,3 μm的Zn薄膜,并和无磁场下制备的薄膜进行了对比研究.对施加磁场和无磁场环境下制备的试样分别进行了X射线衍射研究.研究表明,3 T磁场下制备的Zn薄膜都是沿（002）面取向,而0 T磁场下制备的薄膜随着厚度的增加c轴取向逐渐减弱. 3 T磁场的取向作用可以维持Zn晶粒沿着c轴取向.利用扫描电子显微镜对薄膜表面形貌的研究发现,施加磁场制备的Zn薄膜表面晶粒要比无磁场条件下制备的薄膜有明显的细化.对磁场下Zn原子团形成进行了热力学分析,推导了磁场作用下的临界形核半径r^*_M和临界形核自由能ΔG^*_M.初步分析表明,r^*_M和ΔG^*_M减小从而增加临界形核浓度是Zn晶粒细化的原因. 关键词： 强磁场 晶体结构 真空蒸发沉积 薄膜