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751.
溶剂热制备条件对镍晶体结构的影响 总被引:1,自引:0,他引:1
Nickel powders were obtained after chemical reduction of nickel chloride by KBH4 using absolute ethylenediamine as solvent in a stainless autoclave. The product was characterized by X-ray powder diffraction (XRD), scanning electron microscopy (SEM) and transmission electron microscopy (TEM). XRD results show that the as-prepared sample have different crystal structures at different reaction temperatures. It was face-centered cubic (fcc) nickel under 200 ℃, and there was only hexagonal close-packed (hcp) Ni above 300 ℃. At 250 ℃, the patterns indicate that both fcc and hcp phases of Ni coexist in the as-prepared sample. When the ethylenediamine was respectively substituted by benzene and toluene, only fcc phase nickel was obtained. SEM and TEM indicate that the fcc Ni is nano-particles with about 100 nm in diameter, and hcp nickel is nano-crystalline clusters. 相似文献
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以Y2O3粗粉、Nd2O3、硝酸和氨水为原料,通过共沉淀法制备了Nd:Y2O3透明陶瓷纳米粉体,利用热重/差热分析(TG/DTA)、红外光谱(FTIR)、粉末X射线衍射(XRD)、透射电镜(TEM)以及能谱分析(EDS)等方法对合成的Nd:Y2O3纳米粉体进行了表征.结果表明,在前驱物中添加适量SO42-离子能减轻煅烧得到的Nd:Y2O3纳米粉体粒子的团聚,使Nd:Y2O3纳米粒子的粒度均匀并呈球形分布.在600~1000℃煅烧3 h所得粉体粒子的粒径在20~40 nm之间,具有较好的分散性. 相似文献
754.
Neumaier D Wagner K Geissler S Wurstbauer U Sadowski J Wegscheider W Weiss D 《Physical review letters》2007,99(11):116803
We report on the observation of weak localization in arrays of (Ga,Mn)As nanowires at millikelvin temperatures. The corresponding phase coherence length L phi is typically between 100 and 200 nm at 20 mK. Strong spin-orbit interaction in the material is manifested by a weak antilocalization correction around zero magnetic field. 相似文献
755.
Sadowski JT Sazaki G Nishikata S Al-Mahboob A Fujikawa Y Nakajima K Tromp RM Sakurai T 《Physical review letters》2007,98(4):046104
We have observed, by use of low-energy electron microscopy, the first direct evidence of self-driven polycrystallization evolved from a single nucleus in the case of epitaxial pentacene growth on the Si(111)-H terminated surface. In this Letter we demonstrate that such polycrystallization can develop in anisotropic systems (in terms of crystal structure and/or the intermolecular interactions) when kinetic growth conditions force the alignment of the intrinsic preferential growth directions along the density gradient of diffusing molecules. This finding gives new insight into the crystallization of complex molecular systems, elucidating the importance of nanoscale control of the growth conditions. 相似文献
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The extraction of correlated mutations through the method of direct information (DI) provides predicted contact residue pairs that can be used to constrain the three dimensional structures of proteins. We apply this method to a large set of decoy protein folds consisting of many thousand well-constructed models, only tens of which have the correct fold. We find that DI is able to greatly improve the ranking of the true (native) fold but others still remain high scoring that would be difficult to discard due to small shifts in the core beta sheets. 相似文献
760.
The title compound naphthalen-2-yl-4-methyl-1,2,3-thiadiazole-5-carboxylate (C 14 H 10 N 2 O 2 S,M r=270.31) was synthesized by the reaction of 4-methyl-1,2,3-thiadiazole-5-carbonyl chloride with 2-naphthol,and its structure was characterized by IR,1 H NMR,high-resolution mass spectrometry and single-crystal X-ray diffraction.The crystal belongs to orthorhombic,space group Pbcn with a=23.475(5),b=9.6640(19),c=10.814(2),β=90.00°,Z=8,V=2453.2(9) 3,M r=270.30,D c=1.464 g/cm 3,μ=0.262 mm-1,F(000)=1120,R=0.0444 and wR=0.1099.X-ray analysis revealed that the thiadiazole and naphthalene rings were non-planar,while the thiadiazole ring and the ester group were essentially planar,and two intermolecular hydrogen bonds C(6) H(6)···O(1) and C(14) H(14)···O(1) were observed.The preliminary biological test showed that the title compound had antifungal and antivirus activities against tobacco mosaic virus. 相似文献