扫帚状氧化铈制备及其对Pt基阳极催化剂催化性能的影响

采用水热合成法,合成了比表面积为175 m²·g^-1,孔径在2~4nm范围内的扫帚状CeO₂。通过微波辅助乙二醇还原氯铂酸法制备了Pt-CeO₂/RGO催化剂,探究扫帚状CeO₂的添加对Pt基催化剂电催化性能的影响。利用X射线衍射仪（XRD）、扫描电镜（SEM）、N₂吸附-脱附、X射线光电子能谱（XPS）对所制备的CeO₂及催化剂进行表征。利用电化学工作站对催化剂进行电化学性能测试。结果表明,催化剂中CeO₂保持原有扫帚状,Pt纳米粒子均匀分布于石墨烯载体表面;当m_RGO∶m_CeO2=1∶2时,添加了扫帚状CeO₂的Pt-CeO₂/RGO催化剂的电催化性能最优,电化学活性表面积为102.83 m²·g^-1,对乙醇氧化的峰值电流密度为757.17 A·g^-1,1 000 s的稳态电流密度为108.17 A·g^-1,对乙醇催化氧化反应的电荷转移电阻最小,活化能最低。     

Seeking magneto-structural correlations in easily tailored pentagonal bipyramid Dy(III) single-ion magnets

Science China Chemistry - Controlling molecular magnetic anisotropy via structural engineering is delicate and fascinating, especially for single-molecule magnets (SMMs). Herein a family of...     

不同粒径尿微晶的ζ电位、自相关曲线和聚集状态

采用纳米粒度仪和透射电子显微镜(TEM)比较研究了10例尿石症患者和10例健康对照者的尿液经不同孔径滤膜(0.22、0.45、1.2、3.0、10μm)过滤后,尿微晶平均粒径(d)、粒度分布、自相关曲线、ζ电位和聚集状态的变化。随着滤膜孔径由0.22μm增至10μm,患者尿微晶的d值由162 nm增至3 227 nm,自相关曲线平滑性变差,自相关时间(Ta)由1.92 ms增至2100 ms,ζ由-2.65 mV减小至-9.21 mV,TEM显示尿微晶尺寸差异大,部分尿微晶处于聚集状态。而对照者尿微晶的d值仅由187 nm增加至1 010 nm,自相关曲线平滑,Ta由1.40 ms增加至6.67 ms,ζ平均值由-5.22 mV减小至-6.89 mV,TEM显示尿微晶均匀分散,尺寸较小。上述结果表明:尿石患者的尿液体系不稳定,其尿微晶聚集程度高,导致尿石症形成的危险性增加。     

Nonlinear dynamics of a rub-impact micro-rotor system with scale-dependent friction model

Scale effects in dry friction at microscale and the coefficients of friction due to adhesion force and two- and three-body deformations are considered. A rub-impact micro-rotor model with scaling nonlinear rub-impact force is presented and the nonlinear dynamic characteristics of the system in micro-electro-mechanical systems (MEMS) are investigated when the rotating speed, imbalance, damping coefficient, scale length and fractal dimension are regarded as the control parameters. Effects of scale length, fractal dimension, velocity-dependent impact factor and contact form on the coefficients of dry friction are investigated and discussed, and used to study the nonlinear behavior of rub-related vibrations with a large number of numerical simulations. The effects of rotating speed, imbalance, damping coefficient, and friction coefficient on the micro-rotor system responses are studied. It is indicated that the rub-impact micro-rotor system with the scale effects in friction alternates among the periodic, quasi-periodic and chaotic motions as the system parameters change. The results can be effectively used to diagnose the rub-impact fault, reduce the failure and improve the characteristics of a micro-rotor system, and optimize the design of micro-rotating machinery in MEMS.     

Investigation of strain effect on the hole mobility in GOI tri-gate pFETs including quantum confinement

The strain impact on hole mobility in the GOI tri-gate pFETs is investigated by simulating the strained Ge with quantum confinement from band structure to electro-static distribution as well as the effective mobility. Lattice mismatch strain induced by HfO2 warps and reshapes the valence subbands, and reduces the hole effective masses. The maximum value of hole density is observed near the top comers of the channel. The hole density is decreased by the lattice mismatch strain. The phonon scattering rate is degraded by strain, which results in higher hole mobility.     

Zopfiellasins A–D,Two Pairs of Epimeric Cytochalasins from Kiwi-Associated Fungus Zopfiella sp. and Their Antibacterial Assessment

In our continuous search for antibacterial agents against Pseudomonas syringae pv. actinidiae (Psa) from kiwi-associated fungi, two pairs of epimeric cytochalasins, zopfiellasins A–D (1–4), were characterized from the fungus Zopfiella sp. The structures were established on the basis of spectroscopic data analysis, while the absolute configurations were determined by single-crystal X-ray diffraction. Compounds 1 and 3 exhibited antibacterial activity against Psa with MIC values of 25 and 50 μg/mL, respectively. This is the first report of anti-Psa activity of cytochalasin derivatives.     

扫帚状氧化铈制备及其对Pt基阳极催化剂催化性能的影响

采用水热合成法,合成了比表面积为175 m~2·g~(-1),孔径在2~4nm范围内的扫帚状CeO_2。通过微波辅助乙二醇还原氯铂酸法制备了Pt-CeO_2/RGO催化剂,探究扫帚状CeO_2的添加对Pt基催化剂电催化性能的影响。利用X射线衍射仪(XRD)、扫描电镜(SEM)、N_2吸附-脱附、X射线光电子能谱(XPS)对所制备的CeO_2及催化剂进行表征。利用电化学工作站对催化剂进行电化学性能测试。结果表明,催化剂中CeO_2保持原有扫帚状,Pt纳米粒子均匀分布于石墨烯载体表面;当m_(RGO)∶m_(CeO2)=1∶2时,添加了扫帚状CeO_2的Pt-CeO_2/RGO催化剂的电催化性能最优,电化学活性表面积为102.83 m~2·g~(-1),对乙醇氧化的峰值电流密度为757.17A·g~(-1),1 000 s的稳态电流密度为108.17 A·g~(-1),对乙醇催化氧化反应的电荷转移电阻最小,活化能最低。     

Enhancing single-molecule magnet behavior of linear Co<Superscript>II</Superscript>-Dy<Superscript>III</Superscript>Co<Superscript>II</Superscript> complex by introducing bulky diamagnetic moiety

Single-molecule magnets (SMMs) are regarded as promising candidates for ultrahigh-density storage, quantum information processing and molecular spintronics. It is a crucial challenge for chemists to modulate magnetic dynamics of SMMs. Here, we successfully synthesized two 3d-4f polynuclear compounds [Co₂Dy(TTTT^Cl)₂(MeOH)]NO₃·3MeOH (1) and [Co₂Dy(TTTT^Cl)₂ (MeOH)][Co(HTTTT^Cl)](NO₃)₂·2.5MeOH·2H₂O (2), where H₃TTTT^Cl=2,2′,2′′-(((nitrilotris(ethane-2,1-diyl)) tris(azanediyl)) tris(methylene))tris-(4-chlorophenol). On applying the approach by co-crystallization of bulky diamagnetic moiety, the effective energy barrier enhances from 401 K (1) to 536 K (2), which are both among the highest d-f heterometallic SMMs.     

An insight into the viscosity prediction of ternary alloys with limited solubility

Geometrical models have been successfully applied into the calculation of viscosity of alloys. However, traditional geometrical (TG) models are feasible only in systems with a complete solubility area. Otherwise, they will not work. In this paper, a new method has been introduced for the calculation of alloy systems with limited solubility. How the new method overcomes the drawbacks of the TG models is discussed and analysed. The viscosity of two alloy systems with limited solubility is calculated by the present model. Comparisons between the experimental viscosity and the calculated values by different models show that our model gives the best results, especially for the data nearby the limited solubility area. The introduction of this model provides a way to solve the calculation problems of ternary alloys with limited solubility, which will extend geometrical models to more practical systems.     

Large rigid blue-emitting pi-conjugated stilbenoid-based dendrimers: Synthesis and properties

Two large pi-conjugated dendrimers (G0 and G1) employing the stilbenoid moiety as the bridge unit have been developed through the Suzuki and the Horner-Wadsworth-Emmons reactions. The molecular weight of G1 is 10 973 Da. Both G0 and G1 have good fluorescence quantum yields and exhibit similar absorption and emission behaviors in solutions and in thin films. They emit strong blue fluorescence in films under the irradiation of UV light.