a Institute of Solid State Physics, Academia Sinica, Hefei 230031, China; b Department of Physics, Xiangtan University, Xiangtan 411105, China; c Institute of Mechanics, Academia Sinica, Beijing 100080, China
Abstract Introducing a model nanostructured chain, we study the electronic properties of one-dimensional ordered nanostructured solids in terms of an exact Green's function renormalization-group approach, It is found that two kinds of electronic state, namely localized state and extended statess exist in certain energy regions. As the grain size decreases, the energy regions corresponding to the extended quantity, as well as the gaps, become wider, while the number of the isolated peaks decreases. Furthermore, the appearances of isolated peaks are mainly, due to the modulations of the interface sites.
Received: 07 August 1996
Accepted manuscript online:
PACS:
73.22.-f
(Electronic structure of nanoscale materials and related systems)
Altmetric calculates a score based on the online attention an article receives. Each coloured thread in the circle represents a different type of online attention. The number in the centre is the Altmetric score. Social media and mainstream news media are the main sources that calculate the score. Reference managers such as Mendeley are also tracked but do not contribute to the score. Older articles often score higher because they have had more time to get noticed. To account for this, Altmetric has included the context data for other articles of a similar age.
