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T′相R2CuO4稀土铜氧化合物由于尺度效应而产生弱铁磁性行为已经被人们关注,报导了通过高温高氧压(6GPa,1000℃)合成稀土T′相R2CuO4(R=Nd,Sm,Eu,Gd,Tb,Dy,Ho,Er和Tm)化合物的结构和磁学性能。磁化率曲线显示,在低温下所有的高压增氧R2CuO4样品都出现新的低温弱铁磁性反常行为,转变温度在28K附近。新的低温弱铁磁性行为是由于CuO2面上微量氧空穴的掺入,使处于反铁磁有序CuO2面形成局域化的铁磁性团簇造成。实验证明新发现的低温弱铁磁性行为与尺度效应产生弱铁磁性行为属于完全不同的物理机制。结果还预示T′相R2CuO4稀土铜氧化合物很难通过空穴掺杂而实现超导。 相似文献
4.
Shu Fen Wang Wen Guo Zou Su Wen Liu Dong Xu Duo Rong Yuan Guang Jun Zhou 《Journal of Physics and Chemistry of Solids》2004,65(7):1243-1245
The photoluminescence properties of the Bi3+ in sol-gel derived ZnTiO3 nanocrystals have been investigated. An ultra-violet emission at 360 nm and a visible emission band at 506 nm have been observed, originating from two kinds of emission centers. The former is ascribed to the 3P1-1S0 transition of Bi3+ and the latter to the recombination of the electrons with the photo-generated holes trapped in the zinc vacancies. In all cases the latter contribution is predominant. 相似文献
5.
The constitutive behavior of porous materials (including the yield loci, the void growth rate, the macro stress-strain relation
and the strain to localization instability) is examined based on the lower bound approach proposed by the present authors.
These results are then compared with the experimental and the finite element results as well as those predicted by Gurson's
equations. Emphasis is placed on approaching the real behavior from the upper and the lower bound analysis. Calculation is
also made on the influence of void nucleation on the critical strain to instability and a modified strain-controlled nucleation
criterion is proposed. Finally the instability and fracture of AISI4340 steel in plane strain tension is examined and comparison
is made between theoretical and experimental results. 相似文献
6.
研究了在硫酸介质中,微量铁(Ⅲ)催化过氧化氢氧化亚甲基蓝的褪色反应,建立了测定痕量铁方法.灵敏度为8.0×10-8g/mL,线性范围为0~1.000 0g/mL,用于自来水中铁的测定,结果与实际接近,相对标准偏差为0.67%. 相似文献
7.
Xiao Ying Xu Feng Cheng Jian Hua Shen Xiao Min Luo Li Li Chen Li Duo Yue Yi Du Fei Ye Shan Hao Jiang Da Yuan Zhu Hua Liang Jiang Kai Xian Chen 《International journal of quantum chemistry》2003,93(6):405-410
Docking simulation of 18 agonists with the ligand binding pocket (LBP) of PPARγ has been performed. The binding conformations and binding affinities of these agonists were obtained by use of the flexible docking protocol FlexX. Test compound calculations indicated that FlexX can reproduce the binding conformation of the crystal structure (root mean square deviation = 1.43 Å); moreover, the predicted binding affinities correlate well with the activities of these agonists. The interaction model and pharmacophore of PPARγ agonists were derived and the difference in biologic activities of these agonists can be well explained. The PPARγ agonists must have both polar head and the hydrophobic tail, which form hydrogen bonds and hydrophobic contacts with hydrophilic and hydrophobic regions of the LBP of PPARγ, respectively. In addition, a suitable linker is also necessary. © 2003 Wiley Periodicals, Inc. Int J Quantum Chem 93: 405–410, 2003 相似文献
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TETRABUTYLAMMONIUM-TETRACYANOQUINODIMETHANEASELECTRON-TRANSFERMEDIATORINAMPEROMETRICGLUCOSESENSOR¥ChangQingSUN;WenBeSONG;DuoZ... 相似文献
10.
Herein, we report a novel amino acid based reaction system for CO2 capture and utilization (CCU) to produce formates in the presence of the naturally occurring amino acid l-lysine. Utilizing a specific ruthenium-based catalyst system, hydrogenation of absorbed carbon dioxide occurs with high activity and excellent productivity. Noteworthy, following the CCU concept, CO2 can be captured from ambient air in the form of carbamates and converted directly to formates in one-pot (TON > 50 000). This protocol opens new potential for transforming captured CO2 from ambient air to C1-related products.A novel amino acid based reaction system for CO2 capture and utilization (CCU) to produce formates is presented applying a ruthenium-based catalyst. Noteworthy, CO2 can be captured from ambient air and converted to formates in one-pot (TON > 50 000). 相似文献