Effect of O–O bonds on p-type conductivity in Ag-doped ZnO twin grain boundaries<xref rid="cpb_27_5_057701fn1" ref-type="fn">*</xref> <fn id="cpb_27_5_057701fn1"> <label>*</label> <p>Project supported by the National Natural Science Foundation of China (Grant No. 11364009) and Natural Science Foundation of Guangxi Province, China (Grant No. 2014GXNSFFA118004).</p> </fn>

Effect of O–O bonds on p-type conductivity in Ag-doped ZnO twin grain boundaries* *

Project supported by the National Natural Science Foundation of China (Grant No. 11364009) and Natural Science Foundation of Guangxi Province, China (Grant No. 2014GXNSFFA118004).

Wu Jingjing^{1, 2}, Tang Xin^{1, 2, †}, Long Fei^{1, 2}, Tang Biyu³

(color online) Four possible structures of Zn-Σ7( ) GBs, including (a) GB7a, (b) GB7b, (c) GB7c, and (d) GB7d. Red and blue spheres designate O and Zn atoms, respectively.