摘要A symmetry analysis and a simple dangling bond model are presented for the V-Zn in ZnGeP2, identifying a possible Jahn--Teller distortion mechanism which could naturally explain the localization of the defect wavefunction on two of the nearest-neighbouring P atoms, as deduced for the electron nuclear double resonance experiments.
Abstract：A symmetry analysis and a simple dangling bond model are presented for the V-Zn in ZnGeP2, identifying a possible Jahn--Teller distortion mechanism which could naturally explain the localization of the defect wavefunction on two of the nearest-neighbouring P atoms, as deduced for the electron nuclear double resonance experiments.
JIANG Xiao-Shu;Walter R. L. Lambrecht. Jahn--Teller Distortion of the Zinc Vacancy in ZnGeP2[J]. 中国物理快报, 2008, 25(3): 1075-1078.
JIANG Xiao-Shu, Walter R. L. Lambrecht. Jahn--Teller Distortion of the Zinc Vacancy in ZnGeP2. Chin. Phys. Lett., 2008, 25(3): 1075-1078.
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2008, Vol. 25 
