谢国红
,
常欣
,
Bal Ram Adhikari
,
Sapanbir S. Thind
,
陈爱成
催化学报
doi:10.1016/S1872-2067(15)61101-9
作为一类具有较高生物活性的物质,药物及个人护理品对环境的污染引起人们越来越多的关注.对乙酰氨基酚和伐昔洛韦是两种使用广泛的药物,由于其潜在的对人类健康和生态安全的威胁而逐渐成为研究热点.而电化学辅助光氧化技术因其具备能够高效处理难降解化学品的优点而得到广泛使用.本文合成了纳米多孔二氧化钛电极,研究了电化学还原处理对纳米多孔二氧化钛电极辅助光电化学降解对乙酰氨基酚和伐昔洛韦的影响.使用扫描电镜和色散谱技术对合成的纳米多孔二氧化钛电极的形态和元素组成进行了表征.循环伏安法、莫特-肖特基曲线、紫外-可见分光光度计和总有机碳分析仪被用来研究对乙酰氨基酚和伐昔洛韦的光电化学降解过程.结果显示,对乙酰氨基酚和伐昔洛韦的光化学降解和电化学降解过程非常缓慢,在研究的时间范围内其浓度未见明显变化,因此可以忽略不计.但是对乙酰氨基酚和伐昔洛韦的光电化学降解速度比较快,与未经处理的纳米多孔二氧化钛电极相比,经过电化学还原处理的电极可以使对乙酰氨基酚和伐昔洛韦的光电化学降解分别提高86.96%和53.12%.这可能是由于在电化学还原处理过程中生成了Ti3+, Ti2+和氧空位以及导电性的提高.还研究了温度对对乙酰氨基酚和伐昔洛韦光电化学降解的影响,随着温度升高,对乙酰氨基酚和伐昔洛韦的光电化学降解速率增大.
关键词:
光电化学降解
,
纳米多孔二氧化钛
,
乙酰氨基酚
,
伐昔洛韦
,
活化能
Applied Physics Letters
Amorphous Ge1-xSx(x=0.61, 0.67, and 0.72) semiconductor alloys have been found formed by ball milling of powder mixtures of elemental Ge and S. The amorphization process and the ball-milled products have been investigated by x-ray diffraction, transmission electron microscopy, and Raman scattering. The results show that amorphous Ge-S alloys may form in a self-heating reaction, driven by the large heat of formation of amorphous and/or liquid Ge-S alloys. The structure of mechanically alloyed amorphous Ge-S alloys is similar to but not exactly identical with that of rapidly cooled amorphous Ge-S alloys. The amorphization transition mechanism reported is believed to be suitable for preparing other amorphous semiconductor alloys with similar thermodynamic conditions.
关键词:
magnetic-properties;ni-zr;amorphization;powders;transition;interdiffusion;germanium;systems;glasses;metals
Ting DU Longmei WANG Yeming WU Yuqing ZHANG Aisheng LIU Central Iron and Steel Research Institute
,
Beijing
,
100081
,
China
材料科学技术(英文)
The temperature dependences of the equilibrium constants for the reactions RES_((S))=[RE]+[S]. (RE=Ce,La,Nd,Sm,Y),of the standard Gibbs energies for the RES formed and of the interaction coefficients between RE elements and S for the Fe-base,Ni-base and Cu-base solutions are sum- marized.
关键词:
thermodynamics
,
null
,
null
,
null
,
null
Applied Physics Letters
Transport in S(2) molecules sandwiched between Au electrodes is investigated with a combination of density functional theory and the non-equilibrium Green's function method. We consider four different configurations and find that their conductances are related to the details of the bonding geometry. When S(2) connects to pyramidal-shaped electrodes at the top site, the transmission is governed by a resonance and is strongly affected by the bias. In contrast, the transport of the remaining three configurations is through several closely spaced broad molecular orbitals, and the transmission coefficient is almost flat around the Fermi level. (C) 2012 American Institute of Physics. [doi:10.1063/1.3665614]
关键词:
conductance;molecule
孙新阁
,
霍立兴
,
张玉凤
腐蚀学报(英文)
采用楔形张开加载恒位移实验研究了X65管线钢在H2S溶液中的应力腐蚀开裂行为,并得出了X65管线钢母材、焊缝和热影响区的临界应力强度因子KISCC分别为55.7093 MPa•m 1/2、33.3189 MPa•m1/2和38.0711 MPa•m1/2;平台处的裂纹扩展速率da/dt分别为3.38×10-9m/s、3.5×10-9 m/s和3.5×10-9m/s.研究结果还表明,焊缝比母材具有更高的应力腐蚀敏感性.
关键词:
管线钢
,
null
,
null