Graphitic GaN–ZnO and corresponding nanotubes†
Abstract
Graphitic GaN–ZnO is predicted theoretically. It is much softer than
* Corresponding authors
a
State Key Laboratory of Structural Chemistry, Fujian Institute of Research on the Structure of Matter, Chinese Academy of Sciences, Fuzhou, Fujian, China
E-mail:
cwd@fjirsm.ac.cn
b
Graduate School of the Chinese Academy of Sciences, Beijing, P. R. China
E-mail:
chaiguoliang@fjirsm.ac.cn
Graphitic GaN–ZnO is predicted theoretically. It is much softer than
G. Chai, C. Lin and W. Cheng, J. Mater. Chem., 2011, 21, 17071 DOI: 10.1039/C1JM13212A
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