نتایج جستجو برای: sr hexa ferrite
تعداد نتایج: 36509 فیلتر نتایج به سال:
Synthesis of BaFe12O19 magnetic nano particles via precipitation in different pH conditions have been reported. The certain molar ratio of Fe/Ba = 12 selected and sodium hydroxide was used as a precipitant agent. X-ray Diffraction (XRD), Scanning Electron Microscopy (SEM) and vibrating sample magnetometer (VSM) were used to consider the structural, morphological and magnetic properties of bariu...
The effect of different austenite grain size and different cooling rates on the austenite to ferrite transformation temperature and different ferrite morphologies in one Nb-microalloyed (HSLA) steel has been investigated. Three different austenite grain sizes were selected and cooled at two different cooling rates for obtaining austenite to ferrite transformation temperature. Moreover, samples ...
Co-Zn ferrite and BaM ferrite films were deposited on silicon wafer disks with thermally oxidized surface layer without annealing process, and their readlwrite characteristics in contact mode have been investigated by using a MIG and Mn-Zn ferrite head with gap length of 0.2-0.4 pm. The highest linear recording density D50 of Co-Zn ferrite and Ba ferrite films were 105 and 190 WRPI, respectivel...
Retrovirus-mediated enzymatic correction of Tay-Sachs defect in transduced and non-transduced cells.
Tay-Sachs disease is a severe neurodegenerative disorder due to mutations in the HEXA gene coding for the alpha-chain of the alpha-beta heterodimeric lysosomal enzyme beta-hexosaminidase A (HexA). Because no treatment is available for this disease, we have investigated the possibility of enzymatic correction of HexA-deficient cells by HEXA gene transfer. Human HEXA cDNA was subcloned into a ret...
The reaction mechanism for conversion of MnO nanoparticles to Mn-ferrite nanoparticles was studied, which involved sequential consumption of MnO and the growth of ferrite. The method could be applied to other ferrite nanoparticles including cobalt ferrite.
the b3lyp/6-31++g** density functional calculations were used to obtain minimum geometries and interaction energies between the molecular hydrogen and nanostructures of fullerenes, c20 (cage), c20 (bowl), c19si (bowl, penta), c19si (bowl, hexa). the h2 molecule is set as adsorbed in the distance of 3å at vertical position from surface above the pentagonal and hexagonal sites of nanostructures. ...
نمودار تعداد نتایج جستجو در هر سال
با کلیک روی نمودار نتایج را به سال انتشار فیلتر کنید