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Density, Surface Tension, and Properties of Nickel-Oxygen Melts

机译:密度,表面张力和镍 - 氧气熔体的性质

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摘要

The structural and physicochemical properties (density and surface tension parameters) of the nickel melt containing a detrimental impurity (oxygen) in an amount of 0.01, 0.02, and 0.03 wt % of the pure nickel content are studied. The temperature dependences of the density of melts of the Ni-O system are characterized by higher values relative to the pure solvent and compression effect formation. Oxygen in the nickel melts possesses a high surface activity and also affects an increase in the surface tension under the heating conditions. The amount of oxygen adsorbed on the surface depends on the temperature and melting conditions. Under the heating and cooling conditions, the amount of the adsorbed substance at low temperatures is approximately twofold higher than that at high temperatures. In a content range of 0.018 wt % oxygen, the surface tension isotherms contain a minimum, the adsorption isotherms contain a maximum, and the density isotherms exhibit inflection points of the function. The appearance of specific points in the curves of the structure-sensitive properties makes it possible to predict the possibility of a structural transition caused by the decomposition of an oxygen-saturated gamma-like liquid solution to a gamma solution and microgroups of NiO oxide.
机译:研究了含有有害杂质(氧)的镍熔体的结构和物理化学性质(密度和表面张力参数),其量为0.01,0.02和0.03wt%的纯镍含量。 Ni-O系统密度的温度依赖性的特征在于相对于纯溶剂和压缩效果形成的较高值。镍熔融中的氧气具有高表面活性,并且还影响加热条件下的表面张力的增加。吸附在表面上的氧气量取决于温度和熔融条件。在加热和冷却条件下,低温下吸附物质的量大约高于高温下的重倍。在0.018wt%氧的含量范围内,表面张力等温物含有最小,吸附等温物含有最大值,并且密度等温物表现出该功能的拐点。结构敏感特性曲线中的特定点的外观使得可以预测由氧饱和γ样液溶液的分解引起的结构转变的可能性与Nioo氧化物的γ溶液和微群。

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