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Effect of shape anisotropy on the phase diagram of the Gay-Berne fluid

机译:形状各向异性对盖伊-伯恩流体相图的影响

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We have used the density functional theory to study the effect of molecular elongation on the isotropic-nematic, isotropic-smectic A and nematic-smectic A phase transitions of a fluid of molecules interacting via the Gay-Berne intermolecular potential. We have considered a range of length-to-width parameter 3.0 <= x(0) <= 4.0 in steps of 0.2 at different densities and temperatures. Pair correlation functions needed as input information in density functional theory are calculated using the Percus-Yevick integral equation theory. Within the small range of elongation, the phase diagram shows significant changes. The fluid at low temperature is found to freeze directly from isotropic to smectic A phase for all the values of x(o) considered by us on increasing the density while the nematic phase stabilizes in between isotropic and smectic A phases only at high temperatures and densities. Both isotropic-nematic and nematic-smectic A transition density and pressure are found to decrease as we increase x(0). The phase diagram obtained is compared with computer simulation result of the same model potential and is found to be in good qualitative agreement.
机译:我们已经使用密度泛函理论来研究分子伸长对通过盖伊-伯恩分子间电势相互作用的分子流体的各向同性-向列,各向同性-近晶A和向列-近晶A相变的影响。我们已经考虑了在不同的密度和温度下,以0.2为步长的宽度参数3.0 <= x(0)<= 4.0的范围。使用Percus-Yevick积分方程理论计算密度函数理论中作为输入信息所需的对相关函数。在很小的伸长范围内,相图显示出明显的变化。对于增加密度时我们考虑的所有x(o)值,发现低温下的流体直接从各向同性变为近晶A相,而向列相仅在高温和高密度下才稳定在各向同性和近晶A相之间。 。当我们增加x(0)时,各向同性向列相和向列向列相A的过渡密度和压力都会降低。将获得的相图与相同模型电位的计算机仿真结果进行比较,发现它们具有良好的定性一致性。

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