Molecular dynamics and density functional studies of a body-centered-tetragonal polymorph of ZnO

被引:84
作者
Wang, J.
Kulkarni, A. J.
Sarasamak, K.
Limpijumnong, S.
Ke, F. J.
Zhou, M. [1 ]
机构
[1] Beihang Univ, Dept Phys, Beijing 100083, Peoples R China
[2] Georgia Inst Technol, Sch Mech Engn, Atlanta, GA 30332 USA
[3] Suranaree Univ Technol, Sch Phys, Nakhon Ratchasima 30000, Thailand
[4] Natl Synchrotron Res Ctr, Nakhon Ratchasima 30000, Thailand
[5] Chinese Acad Sci, Inst Mech, Beijing 100080, Peoples R China
关键词
D O I
10.1103/PhysRevB.76.172103
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
We report a previously unknown body-centered-tetragonal structure for ZnO. This structure results from a phase transformation from wurtzite in [0001]-oriented nanorods during uniaxial tensile loading and is the most stable phase for ZnO when stress is above 7 GPa. The stress-induced phase transformation has important implications for the electronic, piezoelectric, mechanical, and thermal responses of ZnO. The discovery of this polymorph brings about a more complete understanding of the extent and nature of polymorphism in ZnO. A crystalline structure-load triaxiality map is developed to summarize the relationship between structure and loading.
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页数:4
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