首页> 外文期刊>Journal of Korean Institute of Metal and Materials >Dendrite Tip Shapes of Pivalic Acid-Ethanol and Succinonitrile-Salol Systems
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Dendrite Tip Shapes of Pivalic Acid-Ethanol and Succinonitrile-Salol Systems

机译:新戊酸-乙醇和丁二腈-Salol体系的枝晶尖端形状

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The shape of a dendrite tip has long been approximated by a paraboloid of revolution, but many attempts have been made as well to more accurately match the dendrite tip profile using other mathematical functions: power function, 4th order polynomial, and hyperbolic function. In the present work, dendrite tip shapes were matched by parabolic function. The differences between the dendrite tip shapes of pivalic acid(PVA)-ethanol(Eth) and succinonitrile(SCN)-salol systems, characterized by anisotropic and isotropic solid-liquid interfacial properties, respectively, were quantitatively treated using shape parameters. The PVA-Eth system showed a slightly higher Z/R value than the SCN-salol system, their Z/R values lying in the range 2-4. (Z is the distance from the tip beyond which the parabolic fit starts to deviate from the profile, and R the tip radius.) λ_P is the distance from the tip beyond which side branching starts to appear, and is larger in the PVA-Eth system than the SCNsalol system. λ_P is different for both sides of the 2-dimensional dendrite profile. The difference of λ_P between both sides of the dendrite is larger for PVA-Eth system than for SCN-salol, implying that the dendrite of PVA-Eth is less symmetric than that of SCN-salol.
机译:树状尖端的形状长期以来一直被旋转抛物线近似,但是也进行了许多尝试,以使用其他数学函数:幂函数,四阶多项式和双曲函数更准确地匹配树状尖端的轮廓。在目前的工作中,枝晶尖端形状通过抛物线函数匹配。使用形状参数定量处理了新戊酸(PVA)-乙醇(Eth)和丁二腈(SCN)-salol体系的枝晶尖端形状之间的差异,分别以各向异性和各向同性的固液界面特性为特征。 PVA-Eth系统的Z / R值略高于SCN-salol系统,其Z / R值在2-4范围内。 (Z是距尖端的距离,抛物线拟合开始偏离轮廓,R则是尖端半径。)λ_P是距尖端的开始出现侧分支的距离,在PVA-Eth中较大系统要比SCNsalol系统好。二维枝晶轮廓的两面的λ_P不同。对于PVA-Eth系统,树枝状结构的两侧之间的λ_P之差大于对于SCN-Salol的树枝状结构,这意味着PVA-Eth的树枝状结构的对称性低于SCN-Salol。

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