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Dressed molecule theory for liquids and solutions:An exact charge renormalization formalism formolecules with arbitrary charge distributions

机译:液体和溶液的修整分子理论:具有任意电荷分布的精确电荷重整化形式分子

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摘要

An exact statistical mechanical theory for fluid mixtures of rigid molecules with arbitrary charge distributions,sizes,and shapes is presented.It deals with many-body effects in electrostatic interactions between molecules in fluids and can,for example,be applied to mixtures of polar molecules an to solutons of electrolytes or colloidal dispersions in polar molecular solvents.All solute and solvent molecules are treated on the same fundamental level in statistical mechanics.The exact screened Coulomb potential PHI~0(r) for the solution is given a general definition.A renormalized charge distribution p_i~0 for each molecule of any species i is uniquely defined such that the total electrostatic potential from each i molecule is exactly given by PHI_i~0 as the source.By using p_i~0 when calculating the interaction between the molecule and the total electrostatic potential from any source,one includes the indirect effects from the surrounding polarizable molecular medium on the electrostatic part of the potential of mean force for the molecule.In general,all kinds of molecules (charged,polar,and apolar ones) acquire renormalizd charges in electrolyte solutions.The dielectgric function and other fundamental properties of the mixture can be expressed in terms of p_i~0 for all species.The formally exact theory is expressed in a Poisson-Boltzmann (PB)-type manner by using the renormalized rather than actual (bare) charges and it is shown that the total electrostatic potential due to a molecule satisfies an equation that is the exact version of the linear PB equation.The decay behaviors of PHI~0,the pair potential of mean force and pair distribution functions are investiagted.
机译:提出了具有任意电荷分布,大小和形状的刚性分子的流体混合物的精确统计力学理论。它处理了流体中分子之间的静电相互作用中的多体效应,例如可以应用于极性分子的混合物可以解决电解质或胶体分散体在极性分子溶剂中的问题。在统计力学中,所有溶质和溶剂分子都在相同的基本水平上进行处理。该溶液的精确筛选的库仑电势PHI〜0(r)给出了一般定义。唯一定义了任何物种i的每个分子的重归一化电荷分布p_i〜0,使得每个i分子的总静电势均以PHI_i〜0作为来源精确给出。在计算分子与分子之间的相互作用时使用p_i〜0任何来源的总静电势,其中包括周围极化的分子介质对静电的间接影响通常,所有种类的分子(带电荷的,极性的和非极性的分子)在电解质溶液中都会获得重新归一化的电荷。混合物的介电功能和其他基本性质可以表示为所有物种的p_i〜0的概率。形式精确的理论以泊松-玻耳兹曼(PB)型方式表达,它使用的是重新规范化的电荷而不是实际的(裸露)电荷,并且表明由于分子引起的总静电势满足研究了PHI〜0的衰减行为,平均力对势和对分布函数。

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