Literature DB >> 23666123

Theoretical prediction of p-type transparent conductivity in Zn-doped TiO2.

Xiaoping Han1, Guosheng Shao.   

Abstract

It is very difficult and yet extremely important to fill the wide technological gap in developing transparent conducting oxides (TCOs) that exhibit excellent p-type conducting characteristics. Here, on the basis of extensive first-principles calculations, we discover for the first time potentially promising p-type transparent conductivity in Zn-doped TiO2 under oxygen rich conditions. Efforts have been made to elaborate the effects of possible defects and their interaction with Zn doping on the p-type transparent conductivity. This work offers a fundamental road map for cost-effective development of p-type TCOs based on TiO2, which is a cheap and stable material system of large natural resources.

Entities:  

Year:  2013        PMID: 23666123     DOI: 10.1039/c3cp44031a

Source DB:  PubMed          Journal:  Phys Chem Chem Phys        ISSN: 1463-9076            Impact factor:   3.676


  1 in total

1.  First principles study for band engineering of KNbO3 with 3d transition metal substitution.

Authors:  Yunting Liang; Guosheng Shao
Journal:  RSC Adv       Date:  2019-03-06       Impact factor: 4.036

  1 in total

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