In situ growth and density-functional-theory study of polarity-dependent homo-epitaxial ZnO microwires

Citation:

Zhu R, Zhao Q, Xu J, Liu BG, Gao JY, Zhang JM, Zhu WG, Xu HJ, Sun YH, Fu Q, et al. In situ growth and density-functional-theory study of polarity-dependent homo-epitaxial ZnO microwires. CrystengcommCrystengcomm. 2012;14:355-358.

摘要:

Polarity-dependent homo-epitaxy on (0001)-Zn and (000 (1) over bar)-O surfaces of cleaved ZnO microwires was investigated by in situ growth in ESEM and DFT simulations. ZnO monomers adsorption, adatoms desorption and chemisorption were simulated to understand the explicit mechanism.

附注:

Zhu, Rui Zhao, Qing Xu, Jun Liu, Banggui Gao, Jingyun Zhang, Jingmin Zhu, Wenguang Xu, Hongjun Sun, Yanghui Fu, Qiang Chen, Li Yu, Dapeng Da Peng, Yu/C-2206-2014; Zhu, Wenguang/F-4224-2011