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991.
Happy New Year!
Happy New Year again! This year is very special for CJCP since it is the 20th anniversary. We have seen a tremendousdevelopment in the field of chemical physics in China in the last 20 years. CJCP has always been there in this important period of development in Chinese science, and CJCP has made significant and important contributions to the development of the chemical physics research field in China. And we certainly will continue to do so in the future.
In the beginning of last year, we changed the journal into a full English journal in an effort to enhance the journal impact in the international scientific community. In this transition period, CJCP has encountered many difficulties, and we have also made great progresses. We deeply believe that making CJCP a full English journal is an important step to increase its influence in the international research community. We hope this is the moment of a new start for the great tradition
of CJCP to serve the Chinese chemical physics and physical chemistry community, and beyond. Now, our new web based editorial and review system is in place, we hope CJCP
will serve our community in a more efficient and direct way (Website: http://cjcp.ustc.edu.cn). With the support of the chemical physics and physical chemistry community, I am confident that this journal will make more significant contributions to the development of the chemical physics researchfield.
At this 20th anniversary of CJCP, I want to take this special opportunity to thank many people who have lead this journal through difficulties and triumphs in the most part of the last 20 years, especially the former Editor-in-Chief, Professor Nanquan Lou, and the former senior associate editor, Prof. Shuqin Yu. And I also want to thank the editorial staff members who have made great efforts in producing a high quality scientific journal. At last, I hope everybody who cares about the Chinese chemical physics development will support our effort to make this journal better.
Xue-ming Yang
Editor-in-Chief
February 12, 2007 相似文献
992.
利用主成分分析和分层聚类分析方法研究了具有抗肺炎克雷伯氏菌的氟诺喹酮类药物分子的结构活性关系.主成分分析方法表明变量ELUMO、ΔEHL、μ、Q3、Q5、QA、lgP、MP、MR能够有效地对抗肺炎克雷伯氏菌的氟诺喹酮类药物进行分类.分层聚类方法和主成分分析方法的结果一致.这表明两种方法都能够对新的具有抗肺炎克雷伯氏菌的氟诺喹酮类药物的分类提供一个可信的规律.利用主成分分析法和分层聚类分析法对其他4个氟诺喹酮类药物分子进行分析,结果都表明有三个药物分子具有较强的抗肺炎克雷伯氏菌活性,此结果和临床结果相吻合. 相似文献
993.
Wuyou Fu Shikai Liu Wenhua Fan Haibin Yang Xiaofen Pang Jing Xu Guangtian Zou 《Journal of magnetism and magnetic materials》2007
Spinel CoFe2O4 coating on the surface of hollow glass microspheres of low density was synthesized by co-precipitation method. The phase structures, morphologies, particle size, shell thickness, chemical compositions of the composites have been characterized by X-ray diffraction (XRD), field emission scanning electron microscope (FESEM) and energy dispersive X-ray spectroscopy (EDS). The results show that CoFe2O4 coating on hollow glass microspheres can be achieved, and the coating layers are constituted by CoFe2O4 nanoparticles of mean size ca. 10 nm. The as-synthesized powder materials were uniformly dispersed into the phenolic cement, then the mixture was pasted on metal plate with the area of 200 mm×200 mm as the test plate. The test of microwave absorption was carried out by the radar-absorbing materials (RAM) reflectivity far field radar cross-section (RCS) method. The results indicate that the coated CoFe2O4/hollow glass microspheres composites can be applied in lightweight and strong absorption microwave absorbers. 相似文献
994.
Effects of the passivation of SiNx on the high temperature transport characteristics of the two-dimensional electron gas (2DEG) in unintentionally doped AlxGa1−xN/GaN heterostructures have been investigated by means of high temperature Hall measurements. The 2DEG density increases much after SiNx passivation, and the increment is proportional to the Si content in SiNx layer, indicating that the increment is mainly caused by ionized Si atoms at the SiN/AlxGa1−xN interface with dangling bonds or by Si atoms incorporated into the AlxGa1−xN layer during the SiNx growth, which is approved by strain analysis and X-ray photoemission spectroscopy (XPS). There is lower 2DEG mobility at room temperature in a passivated sample than in an unpassivated one. However, the 2DEG mobility becomes to be higher in a passivated sample than in an unpassivated one when the temperature is above 250 °C, which is suggested to be caused by different subband occupation ratios in the triangular quantum well at the heterointerface before and after passivation. 相似文献
995.
By using metal nitrates as starting materials and citric acid as complexing agent, GdCaAl3O7:Eu3+ and GdCaAl3O7:Tb3+ powder phosphors were prepared by a citrate-gel method. Thermal analysis (TG-DTG), X-ray diffraction (XRD), transmission electron microscope (TEM) and scanning electron microscope (SEM), photoluminescence excitation and emission, as well as kinetic decays were employed to characterize the resulting samples. The results of the XRD indicated the precursor samples began to crystallize at 800 °C and the crystallinity increased with elevation the annealing temperature. TEM images showed that the phosphor particles were basically of spherical shape, with good dispersion about a particle size of around 40-70 nm. Upon excitation with UV irradiation, it is shown that there is a strong emission at around 617 nm corresponding to the forced electric dipole 5D0-7F2 transition of Eu3+, and at around 543 nm corresponding to the 5D4-7F5 transition of Tb3+. The dependence of photoluminescence intensity on Eu3+ (or Tb3+) concentration and annealing temperature were also studied in detail. 相似文献
996.
We study the H+CH4/CD4→H2/HD+CH3/CD3 reactions using the time sliced velocity map ion imaging technique. Ion images of the CH3/CD3 products were measured by the (2+1) resonance enhanced multi-photon ionization (REMPI) detection method. Besides the CH3/CD3 products in the ground state, ion images of the vibrationally excited CH3/CD3 products were also observed at two collision energies of 0.72 and 1.06 eV. It is shown that the angular distribution of the products CH3/CD3 in vibrationally excited states gradually vary from backward scattering to sideways scattering as the collision energy increases. Compared to the CH3/CD3 products in the ground state, the CH3/CD3 products in vibrationally excited states tend to be more sideways scattered, indicating that larger impact parameters play a more important role in the vibrationally excited product channels. 相似文献
997.
998.
The spin-Hamiltonian parameters (g-factors g//, g⊥ and hyperfine structure constants A//, A⊥) of the square-planar CuS6 ?4 clusters in Cu(II)–bis [4-ethoxphenyl-O-alkyl]-dithiophosphonate complexes are computed with the high-order perturbation formulas based on the two-mechanism model. The model includes the contributions to spin-Hamiltonian parameters from the vastly-utilised crystal-field (CF) mechanism concerning the CF excited states and the generally-omitted charge-transfer (CT) mechanism due to CT excited states. The energy levels of CF and CT excited states needed in the calculation are obtained from the observed optical spectra. The calculated results are in rational accordance with the experimental values. The signs of constants A// and A⊥ are suggested and the reasons of the very small g-shifts |?gi| (= | gi ? ge |, where ge ≈ 2.0023 and i = // or ⊥) are discussed. 相似文献
999.
This paper proposes a new model of Incomplete Minority Game (IMG), which features a default hierarchy of rules. This model introduces random bits into players’ individual strategies and is capable of applying the exception rules in the absence of the default one. Analysis of the numerical experiment results indicates that, in comparison with the standard Minority Game (SMG) model, this IMG model expands the maximum ensemble of uncorrelated strategies (MEUS) and excels in the effective strategy set and dynamic evolution of individual strategies, which enhance the overall performance by reaching an approximate ideal status in a shorter time with less memory steps and more stable combination of strategies. This paper also discusses the practical implication of the new IMG model. 相似文献
1000.
针对混合溶液中重金属元素的激光诱导击穿光谱(LIBS)测量系统,为提高测量系统的检测灵敏度,以提高混合溶液中Ca和Cr金属元素LIBS光谱线强度的信噪比为目标,对LIBS测量系统中的激光脉冲能量、液相样品流速、ICCD门宽、延时等实验参数进行了优化,得到最优化参数激光脉冲能量、样品流速、ICCD门宽、延时分别为35 m J、30 ml/min、1400 ns和2400 ns,为降低LIBS技术应用于混合溶液中痕量重金属元素的检出限提供了实验参数支撑. 相似文献