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Representability problems for coarse-grained water potentials

机译:粗粒水势的可表示性问题

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The use of an effective intermolecular potential often involves a compromise between more accurate,complex functional forms and more tractable simple representations.To study this choice in detail,we systematically derive coarse-grained isotropic pair potentials that accurately reproduce the oxygen-oxygen radial distribution function of the TIP4P-Ew water model at state points over density ranges from 0.88 to 1.30 g/cm3 and temperature ranges from 235 to 310 K.Although by construction these effective potentials correctly represent the isothermal compressibility of TIP4P-Ew water,they do not accurately resolve other thermodynamic properties such as the virial pressure,the internal energy,or thermodynamic anomalies.Because at a given state point the pair potential that reproduces the pair structure is unique,we have therefore explicitly demonstrated that it is impossible to simultaneously represent the pair structure and several key equilibrium thermodynamic properties of water with state-point dependent radially symmetric pair potentials.We argue that such representability problems are related to,but different from,more widely acknowledged transferability problems and discuss in detail the implications this has for the modeling of water and other liquids by coarse-grained potentials.Nevertheless,regardless of thermodynamic inconsistencies,the state-point dependent effective potentials for water do generate structural and dynamical anomalies.
机译:有效分子间电势的使用通常会涉及更精确,复杂的功能形式和更易处理的简单表示之间的折衷。为了详细研究此选择,我们系统地得出了粗粒各向同性对电势,可以精确地再现氧-氧径向分布函数TIP4P-Ew水模型在状态点的密度范围为0.88至1.30 g / cm3,温度范围为235至310K。尽管通过构造这些有效电势正确地代表了TIP4P-Ew水的等温压缩性,但它们并不能精确地表示解决其他热力学性质,如病毒压力,内能或热力学异常。由于在给定的状态点,复制对结构的对电势是唯一的,因此我们明确证明不可能同时表示对结构静态水的几个关键平衡热力学性质我们认为,这种可表示性问题与更广为人知的可传递性问题有关,但又与之不同,并详细讨论了这对通过粗粒度电势建模水和其他液体的意义。然而,不管热力学不一致,水依赖于状态点的有效电势的确会产生结构和动力学异常。

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