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Application of the group function theory to infinite systems

机译:群函数理论在无限系统中的应用

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We consider application of the group function theory to an arbitrary infinite system consisting of weakly overlapping structural elements which may be atoms, ions, molecules, bonds, etc. We demonstrate that the arrow diagram (AD) expansion developed previously is ill-defined for such a system resulting in divergences in any physical quantity associated with the entire system such as, for example, the energy and charge density. A "linked-AD" theorem is then formulated and proven, which results in a diagrammatic expansion that scales correctly with the system size. Coulomb systems with long-range interactions between structure elements are also considered and the diagrammatic expansion is rearranged in such a way as to also give the correct (linear) scaling. We give an explicit expression for the total energy up to the third order with respect to overlap. Finally, we discuss the problem of choosing structure elements (SE) in a general insulating system and propose a variational method based on a configuration interaction (CI) type expansion within the Fock subspace associated with every SE. (C) 2000 John Wiley & Sons, Inc. [References: 38]
机译:我们考虑将群函数理论应用于由弱重叠结构元素组成的任意无限系统,这些结构元素可能是原子,离子,分子,键等。我们证明,先前开发的箭头图(AD)扩展对此没有明确定义导致与整个系统相关的任何物理量(例如能量和电荷密度)发散的系统。然后制定并证明了“链接AD”定理,该定理导致了图解扩展,可以随系统大小正确缩放。还考虑了在结构元素之间具有远距离相互作用的库仑系统,并以一种能够给出正确(线性)缩放比例的方式重新布置了图解扩展。对于重叠,我们给出了直至三阶的总能量的明确表示。最后,我们讨论了在一般绝缘系统中选择结构元素(SE)的问题,并提出了一种基于与每个SE相关的Fock子空间内的配置相互作用(CI)类型扩展的变分方法。 (C)2000 John Wiley&Sons,Inc. [参考:38]

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