Renormalization Group Approach on Nanostructured Systems

作     者：YAN Xiao-hong ZHANG Li-de DUAN Zhu-ping YANG Qi-bin 颜晓红;张立德;段祝平;杨奇斌

作者机构：Institute of Solid State PhysicsChinese Academy of SciencesHefei 230031 Department of PhysicsXiangtan UniversityXiangtan 411105 LNMInstitute of MechanicsChinese Academy of SciencesBeijing 100080 

出 版 物：《Chinese Physics Letters》 (中国物理快报（英文版）)

年 卷 期：1997年第14卷第4期

页      面：291-294页

核心收录：

学科分类：07[理学] 0701[理学-数学] 070101[理学-基础数学] 

基　　金：Supported by a key project for fundamental research in the National Climbing Program of China in part by the National Natural Sceience Foundation of China under Special Grant No.19392300 to the third author 

主　　题：integrals pure spectra 

摘      要：The electronic spectra of one-dimensional nanostructured systems are calculated within the pure hopping model on the tight-binding *** means of the renormalization group Green s function method,the dependence of the density of states on the distributions of nanoscaled grains and the changes of values of hopping integrals in nanostructured systems are *** is found that the frequency shifts are dependent rather on the changes of the hopping integrals at nanoscaled grains than the distribution of nanoscaled grains.