%0 Journal Article
%T Intermolecular potential energy and band calculation in polymorphs of pentacene<br>并五苯同质异相体中分子间势能与能带计算
%A Guo Shu-Xu
%A Wang Wei
%A Shi Jia-Wei
%A <br>郭树旭
%A 王伟
%A 石家纬
%J 物理学报
%D 2007
%I 
%X Pentaeene crystallizes in a layered structure with a herringbone arrangement within the layers. There exist several polymorphs of pentacene. Identification of these pentacene polymorphs is especially important as the electronic properties depend strongly on the stacking of the molecules within the layers. In this paper the intermolecular potential energy of the pentacene crystal is represented by Born-Mayer-Haggins pair potential model. We have performed electronic band structure calculation based on the tight-binding model for the two polymorphic crystal structures of pentacene. The calculated bandwidth reduction in going from OK to room temperature is of the order of 8%--14%.
%K pentacene
%K polymorphs
%K intermolecular potential energy
%K band calculation<br>并五苯
%K 同质异相体
%K 分子间势能
%K 能带计算
%U http://www.alljournals.cn/get_abstract_url.aspx?pcid=6E709DC38FA1D09A4B578DD0906875B5B44D4D294832BB8E&cid=47EA7CFDDEBB28E0&jid=29DF2CB55EF687E7EFA80DFD4B978260&aid=E5F3691F0C832C5B&yid=A732AF04DDA03BB3&vid=014B591DF029732F&iid=DF92D298D3FF1E6E&sid=5235327C71143934&eid=7FD0370EF2045F5C&journal_id=1000-3290&journal_name=物理学报&referenced_num=0&reference_num=17