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首页> 外文期刊>Physical Review, B. Condensed Matter >ELECTRONIC STRUCTURES OF FULLERENES C-N WITH I-H SYMMETRY AND N=20K(2)
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ELECTRONIC STRUCTURES OF FULLERENES C-N WITH I-H SYMMETRY AND N=20K(2)

机译:I-H对称且N = 20K的富勒烯C-N的电子结构(2)

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摘要

There are two classes of fullerenes with I-h symmetry, one with n = 60k(2) and the other with n = 20k(2), where n is the number of carbon atoms and k is any positive integer. Actually, the second class n = 20k(2) can be further divided into three types: n = 20(3m+1)(2), n = 20(3m+2)(2), and n = 20(3m+3)(2), where m is any non-negative integer. We have proposed a method for Huckel theory calculations that is based on combining the topology of fullerenes and the irreducible representation matrices as the elements of the secular equations. The method has been used to calculate the electronic structures of fullerenes C-n (I-h, n = 60k(2)) with the values of k from 1, 2, up to 25 in our previous papers. In this article this method has been further extended with some computational alterations to calculate the pi electronic energy levels of fullerenes C-n, [I-h, n = 20(3m+1)(2), n = 20(3m+2)(2), and n = 20(3m+3)(2)] with the values of m from 0, 1 up to 12. From the calculated results of the 39 fullerene molecules certain general rules on the stability and chemical reactivity have been drawn for the three types of fullerenes. [References: 17]
机译:有两类具有I-h对称性的富勒烯,一类具有n = 60k(2),另一类具有n = 20k(2),其中n是碳原子数,k是任何正整数。实际上,第二类n = 20k(2)可以进一步分为三种类型:n = 20(3m + 1)(2),n = 20(3m + 2)(2)和n = 20(3m + 3)(2),其中m是任何非负整数。我们提出了一种用于Huckel理论计算的方法,该方法基于将富勒烯的拓扑结构和不可约表示矩阵作为世俗方程的元素进行组合。该方法已被用于计算富勒烯C-n(I-h,n = 60k(2))的电子结构,在我们之前的论文中,k的值介于1,2到25之间。在本文中,此方法已通过一些计算更改得到进一步扩展,以计算富勒烯Cn的pi电子能级,[Ih,n = 20(3m + 1)(2),n = 20(3m + 2)(2) ,并且n = 20(3m + 3)(2)],m的值从0,1到12。从39个富勒烯分子的计算结果中,得出了一些有关稳定性和化学反应性的一般规则。三种类型的富勒烯。 [参考:17]

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