期刊
THIN SOLID FILMS
卷 445, 期 2, 页码 161-167出版社
ELSEVIER SCIENCE SA
DOI: 10.1016/S0040-6090(03)01156-8
关键词
computer simulation; conductivity; optical properties; vacancies
Recently it has been discovered that a nano-porous main group oxide 12CaO.7Al(2)O(3) (C12A7) can be converted from a wide-gap insulator to a good transparent conductor. Using ab initio modelling we explain good conductivity of this material by very small barriers for hopping of localised electrons between neighbouring positive cages. We show that optical absorption of C12A7 in infrared region and at energies higher than 2.7 eV is due to inter-cage and intra-cage electron transitions, respectively. The proposed mechanisms can be useful in further search for conducting transparent media. (C) 2003 Elsevier B.V. All rights reserved.
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