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Polarity formation in crystals with long range molecular interactions: A Monte Carlo study

机译:具有长程分子相互作用的晶体中的极性形成:蒙特卡洛研究

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Stochastic formation of a bi-polar state in three dimensional arrays of polar molecules with full Coulomb interactions is reproduced by Monte Carlo simulation. The size of the system is comparable to that of a real crystal seed. The spatial decay of the average order parameter is significantly slowed down by the long range interactions and the exact representation of correlation effects in terms of a single characteristic length becomes impossible. Finite size effects and possible scale invariance symmetry of the order parameter are extensively discussed. Published by AIP Publishing.
机译:蒙特卡罗模拟再现了具有完全库仑相互作用的极性分子三维阵列中双极性状态的随机形成。该系统的大小与真实的晶种相当。远程交互作用大大降低了平均阶参数的空间衰减,因此无法根据单个特征长度精确表示相关效应。讨论了有限尺寸效应和阶数参数可能的尺度不变对称性。由AIP Publishing发布。

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