Son N T, Carlsson P, ul Hassan J, Janzén E, Umeda T, Isoya J, Gali A, Bockstedte M, Morishita N, Ohshima T, Itoh H
Department of Physic, Chemistry and Biology, Linköping University, SE-581 83 Linköping, Sweden.
Phys Rev Lett. 2006 Feb 10;96(5):055501. doi: 10.1103/PhysRevLett.96.055501. Epub 2006 Feb 6.
Electron paramagnetic resonance and ab initio supercell calculations suggest that the P6/P7 centers, which were previously assigned to the photoexcited triplet states of the carbon vacancy-antisite pairs in the double positive charge state, are related to the triplet ground states of the neutral divacancy. The spin density is found to be located mainly on three nearest C neighbors of the silicon vacancy, whereas it is negligible on the nearest Si neighbors of the carbon vacancy.
电子顺磁共振和从头算超胞计算表明,先前被认为是双正电荷态碳空位-反位对的光激发三重态的P6/P7中心,与中性双空位的三重基态有关。发现自旋密度主要位于硅空位的三个最近邻碳原子上,而在碳空位的最近邻硅原子上可忽略不计。