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Phase-field crystal modeling of anisotropic material systems of arbitrary Poisson's ratio

机译:任意泊松比的各向异性材料系统的相场晶体建模

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Recently, we derived a generalized model for isotropic as well as anisotropic crystal lattice systems of arbitrary Poisson's ratio within the framework of the continuum phase-field crystal (PFC) approach [R. Prieler, J. Hubert, D. Li, B. Verleye, R. Haberkern, H. Emmerich, J. Phys.: Condens. Matter 21 (2009) p.464110] and showed how its parameters can be derived from classical density functional theory [M.A. Choudhary, D. Li, H. Emmerich and H. Lowen, J. Phys.: Condens. Matter 23 (2011) p.265005]. Here, we present a general procedure to model anisotropic material systems of arbitrary Poisson's ratios. In that way we can for the first time identify PFC solutions of arbitrary Poisson's ratios and thereby extend the applicability of the PFC method to a larger class of material systems.
机译:最近,我们在连续相场晶体(PFC)方法的框架内推导了具有任意泊松比的各向同性以及各向异性的晶格系统的广义模型[R。 Prieler,J。Hubert,D。Li,B。Verleye,R。Haberkern,H。Emmerich,J。物理:Condens。 Matter 21(2009)p.464110],并展示了如何从经典密度泛函理论中得出其参数[M.A. Choudhary,D。Li,H。Emmerich和H. Lowen,J。Phys.:Condens。问题23(2011)p.265005]。在这里,我们提出了一个通用程序来建模任意泊松比的各向异性材料系统。这样,我们可以首次确定任意泊松比的PFC解,从而将PFC方法的适用性扩展到更大的材料系统类别。

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