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101.
采用固相反应法,制备了不同成分的稀释磁性半导体Sn1-xMnxO 2(x=002,004,006).利用x射线衍射和傅里叶变换红外光谱法证明 了锰均匀地掺杂到二氧化锡中.在室温下研究了掺锰二氧化锡基稀释半导体的磁性,发现它具有明显的铁磁性 ,同时对磁性的强弱与锰的含量和烧结温度的关系作了研究.
关键词:
稀释磁性半导体
掺杂
烧结
铁磁性
1-xMnx O2')" href="#">Sn1-xMnx O2 相似文献
102.
PROPAGATION OF SURFACE ACOUSTIC WAVES IN PRESTRESSED ANISOTROPIC LAYERED PIEZOELECTRIC STRUCTURES 总被引:1,自引:0,他引:1
Liu Hua Kuang Zhenbang Cai Zhengming 《Acta Mechanica Solida Sinica》2003,16(1):16-23
The propagation of surface acoustic waves in layered piezoelectric structures withinitial stresses is investigated.The phase velocity equations are obtained for electrically free andshorted cases,respectively.Effects of the initial stresses on the phase velocity and the electrome-chanical coupling coefficient for the fundamental mode of the layered piezoelectric structures arediscussed.Numerical results for the c-axis oriented fihn of LiNbO_3 on a sapphire substrate aregiven.It is found that the fractional change in phase velocity is a linear function with the ini-tial stresses,and the electromechanical coupling factor increases with an increase of the absolutevalues of the compressive initial stresses.The results are useful for the design of surface acousticwave devices. 相似文献
103.
共轴均匀带电薄圆盘间的相互作用力 总被引:3,自引:0,他引:3
本文利用静电场的高斯定律和环路定律巧妙地求出了均匀带电圆盘在空间任一点所产生的电场 ,进而计算出了共轴均匀带电薄圆盘之间的相互作用力 相似文献
104.
温度对PSⅡCP4 7/D1/D2/Cytb559复合物荧光光谱特性的影响 总被引:3,自引:3,他引:0
采用激励光源为514.5 nm的分幅扫描单光子计数荧光光谱装置对经20℃、42℃和48℃不同温度处理后的反应中心复合物CP47/D1/D2/Cyt b559的荧光光谱特性进行了研究.经解析,获得不同温度处理后,CP47/D1/D2/Cyt b559复合物最大峰值未发生变化,均在682 nm,说明Chla670的能量都由Chla682接收,但损耗愈来愈小,在48℃时,损耗程度最小,而其荧光百分比未发生多大变化.振动副带~700 nm和~740 nm的中心波长都发生蓝移,在不同温度下分别为:20℃ 703 nm,749 nm;42℃ 697 nm,744 nm;48℃ 694 nm,740 nm.因此可以推测温度的升高,影响了CP47/D1/D2/Cyt b559色素蛋白的二级结构以及色素分子的空间位置,使最大峰值处的荧光强度逐渐降低,振动副带逐渐蓝移.42℃的温度已造成影响,48℃影响较大. 相似文献
105.
A convective flow CO laser composed of polytetrafluoroethylene discharge tubes, nickel–chromium steel components, a cupric heat exchanger and other components is described. Operating in liquid nitrogen condition, output power of 60 W has been obtained from a non-selective cavity. 相似文献
106.
Starting from two commercially available substrates, methoxyhydroquinone and piperonyl alcohol, a scalable four-step total synthesis of horsfiequinone A was developed. The notable feature of the synthesis is the application of two continuous sequential transformations. Namely, the key aldehyde 9 and horsfiequinone A were prepared via scalable Wittig/hydrolysis and Wittig/catalytic hydrogenation/oxidation sequences, respectively. Importantly, the synthetic route required only three recrystallizations and one column chromatography purification step. 相似文献
107.
Wenkun Zhu Yi Li Yang Yu Tao Duan Dayun Zhou Liang Wang Jian Zhou Meng Kuang 《Journal of Radioanalytical and Nuclear Chemistry》2018,316(2):553-560
Cotton carbon aerogel was prepared and used as a new water-insoluble adsorbent to remove strontium from aqueous solution. A comprehensive study on adsorption of strontium by cotton carbon aerogel was conducted regarding the effects of initial pH, temperature, initial strontium concentration, and contact time. The adsorbent was characterized by SEM. The results of regression analysis indicated that the adsorption process largely depends on the pH and temperature. The optimum pH range for adsorption process is 5–7. The maximum removal efficiency of strontium from aqueous solution was 60.16%. Moreover, cotton carbon aerogel adsorbent has good reusability before the fifth reuse. 相似文献
108.
Huicong Yang Prof. Lichang Yin Dr. Ji Liang Dr. Zhenhua Sun Yuzuo Wang Hucheng Li Kuang He Lipo Ma Prof. Zhangquan Peng Siyao Qiu Chenghua Sun Prof. Hui‐Ming Cheng Prof. Feng Li 《Angewandte Chemie (International ed. in English)》2018,57(7):1898-1902
The electrochemical performance of the aluminum‐sulfur (Al‐S) battery has very poor reversibility and a low charge/discharge current density owing to slow kinetic processes determined by an inevitable dissociation reaction from Al2Cl7? to free Al3+. Al2Cl6Br? was used instead of Al2Cl7? as the dissociation reaction reagent. A 15‐fold faster reaction rate of Al2Cl6Br? dissociation than that of Al2Cl7? was confirmed by density function theory calculations and the Arrhenius equation. This accelerated dissociation reaction was experimentally verified by the increase of exchange current density during Al electro‐deposition. Using Al2Cl6Br? instead of Al2Cl7?, a kinetically accelerated Al‐S battery has a sulfur utilization of more than 80 %, with at least four times the sulfur content and five times the current density than that of previous work. 相似文献
109.
Introducing Fe2+ into Nickel–Iron Layered Double Hydroxide: Local Structure Modulated Water Oxidation Activity 下载免费PDF全文
Zhao Cai Daojin Zhou Maoyu Wang Seong‐Min Bak Yueshen Wu Zishan Wu Yang Tian Xuya Xiong Dr. Yaping Li Dr. Wen Liu Prof. Samira Siahrostami Dr. Yun Kuang Prof. Xiao‐Qing Yang Dr. Haohong Duan Prof. Zhenxing Feng Prof. Hailiang Wang Prof. Xiaoming Sun 《Angewandte Chemie (International ed. in English)》2018,57(30):9392-9396
Exploring materials with regulated local structures and understanding how the atomic motifs govern the reactivity and durability of catalysts are a critical challenge for designing advanced catalysts. Herein we report the tuning of the local atomic structure of nickel–iron layered double hydroxides (NiFe‐LDHs) by partially substituting Ni2+ with Fe2+ to introduce Fe‐O‐Fe moieties. These Fe2+‐containing NiFe‐LDHs exhibit enhanced oxygen evolution reaction (OER) activity with an ultralow overpotential of 195 mV at the current density of 10 mA cm?2, which is among the best OER catalytic performance to date. In‐situ X‐ray absorption, Raman, and electrochemical analysis jointly reveal that the Fe‐O‐Fe motifs could stabilize high‐valent metal sites at low overpotentials, thereby enhancing the OER activity. These results reveal the importance of tuning the local atomic structure for designing high efficiency electrocatalysts. 相似文献
110.
A six‐step asymmetric total synthesis of (20S)‐camptothecin ( 1 ) has been accomplished in 25% overall yield starting from the known pyridone 3 . The key steps in this synthesis are the chemoselective Ni‐catalyzed hydrogenation of 3‐cyanopyridone 6 to 3‐formylpyridone 7 in AcOH/pyridine/H2O and the Davis asymmetric hydroxylation of tricyclic lactone 4 utilizing a chiral N‐sulfonyloxaziridine into (4′S)‐tricyclic hydroxylactone 2 . 相似文献