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缩聚理论对铝酸盐和硼酸盐系的应用
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作者 窦士学 《高等学校化学学报》 SCIE EI CAS 1982年第4期503-509,共7页
应用Folry的缩聚理论处理铝酸盐型熔体(MO-Al_(2)O_(3)),得到了聚合阴离子的分布函数。通过缩聚反应平衡常数可将混合自由能和组元活度表达为熔体组成的函数。预期了产生凝胶化的条件。由模型所得理论曲线与实验结果进行了比较。
关键词 混合自由能 铝酸盐 反应平衡常数 理论曲线 凝胶化 硼酸盐 缩聚 分布函数
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Pt皮肤的Pt基双金属电催化的氧还原设计(英文) 被引量:2
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作者 张斌伟 王云晓 +2 位作者 徐燕斐 刘华坤 窦士学 《电化学》 CSCD 北大核心 2017年第2期102-109,共8页
过去几十年,能源储存转化领域取得重大的进展,而Pt皮肤的Pt基双金属电催化剂在调控电催化剂的电子结构具有巨大的前景,特别是对于氧还原反应而言.本工作主要综述了最近几年关于Pt皮肤的Pt基双金属电催化剂的设计制备以及其性能.本文的... 过去几十年,能源储存转化领域取得重大的进展,而Pt皮肤的Pt基双金属电催化剂在调控电催化剂的电子结构具有巨大的前景,特别是对于氧还原反应而言.本工作主要综述了最近几年关于Pt皮肤的Pt基双金属电催化剂的设计制备以及其性能.本文的主要重点在于系统地综述了Pt皮肤的Pt基双金属电催化剂的合成方法,以及其对于氧还原反应的机理研究. 展开更多
关键词 PT 双金属 电催化剂 氧还原
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The variation of Mn-dopant distribution state with x and its effect on the magnetic coupling mechanism in Zn_(1-x) Mn_x O nanocrystals
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作者 程岩 郝维昌 +3 位作者 李文献 许怀哲 陈蕊 窦士学 《Chinese Physics B》 SCIE EI CAS CSCD 2013年第10期516-521,共6页
Zn1-xMnxO (x = 0.0005, 0.001, 0.005, 0.01, 0.02) nanocrystals are synthesized by using a wet chemical process. The coordination environment of Mn is characterized by X-ray photoelectron spectroscopy, Raman spectrosc... Zn1-xMnxO (x = 0.0005, 0.001, 0.005, 0.01, 0.02) nanocrystals are synthesized by using a wet chemical process. The coordination environment of Mn is characterized by X-ray photoelectron spectroscopy, Raman spectroscopy, and its X-ray absorption fine structure. It is found that the solubility of substitutional Mn in a ZnO lattice is very low, which is less than 0.4%. Mn ions first dissolve into the substitutional sites in the ZnO lattice, thereby forming Mn2+O4 tetrahedral coordination when x ≤ 0.001, then entering into the interstitial sites and forming Mn3+O6 octahedral coordination when x ≥ 0.005. All the samples exhibit paramagnetic behaviors at room temperature, and antiferromagnetic coupling can be observed below 100 K. 展开更多
关键词 magnetic semiconductors X-ray absorption fine structure impurity distribution exchange andsuperexchange interactions
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Manipulating coupling state and magnetism of Mn-doped ZnO nanocrystals by changing the coordination environment of Mn via hydrogen annealing
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作者 程岩 李文献 +6 位作者 郝维昌 许怀哲 徐忠菲 郑离荣 张静 窦士学 王天民 《Chinese Physics B》 SCIE EI CAS CSCD 2016年第1期762-769,共8页
Mn-doped ZnO nanocrystals are synthesized by a wet chemical route and treated in H2/Ar atmosphere with different H2/Ar ratios. It is found that hydrogen annealing could change the coordination environment of Mn in ZnO... Mn-doped ZnO nanocrystals are synthesized by a wet chemical route and treated in H2/Ar atmosphere with different H2/Ar ratios. It is found that hydrogen annealing could change the coordination environment of Mn in ZnO lattice and manipulate the magnetic properties of Mn-doped ZnO. Mn ions initially enter into interstitial sites and a Mn3+ 06 octahedral coordination is produced in the prepared Mn-doped ZnO sample, in which the nearest neighbor Mn3+ and 02 ions could form a Mn3+-O2--Mn3+ complex. After H2 annealing, interstitial Mn ions can substitute for Zn to generate the Mn2+O4 tetrahedral coordination in the nanocrystals, in which neighboring Mn2+ ions and H atoms could form a Mn2+-O2--Mn2+ complex and Mn-H-Mn bridge structure. The magnetic measurement of the as-prepared sample shows room temperature paramagnetic behavior due to the Mn3+-O2--Mn3+ complex, while the annealed samples exhibit their ferromagnetism, which originates from the Mn-H-Mn bridge structure and the Mn-Mn exchange interaction in the Mn2+-O2--Mn2+ complex. 展开更多
关键词 coordination environment magnetic coupling x-ray absorption fine structure
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