Microscopic origin of stereochemically active lone pair formation from orbital selective external potential calculations

The nature of the stereochemically active lone pair has long been a matter for debate. Here, by application of our recently developed orbital selective external potential (OSEP) method, we have studied the microscopic mechanism of stereochemically active lone pairs in various compounds. The OSEP met...

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Published in:Journal of physics. Condensed matter 2014-01, Vol.26 (2), p.025503-025503
Main Authors: Du, Yongping, Ding, Hang-Chen, Sheng, Li, Savrasov, Sergey Y, Wan, Xiangang, Duan, Chun-Gang
Format: Article
Language:English
Subjects:
Condensed matter
Formations
Lead (metal)
lone pair
Mathematical analysis
Mathematical models
orbital selective external potential
Orbitals
phase transition
Physical properties
Tin
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Summary:The nature of the stereochemically active lone pair has long been a matter for debate. Here, by application of our recently developed orbital selective external potential (OSEP) method, we have studied the microscopic mechanism of stereochemically active lone pairs in various compounds. The OSEP method allows us to shift the energy level of a specific atomic orbital, therefore is helpful to identify unambiguously the role of this orbital in the chemical and physical properties of the system we are interested in. Our numerical results, with compelling proofs, demonstrate that the on-site mixing of the cation valence s orbital with the nominally empty p orbitals of the same subshell is crucial to the formation of a lone pair, whereas the anion p orbital has only a small effect. Our detailed investigation of Sn and Pb monochalcogenides shows that structures of these systems have significant effects on lone pairs. In return, the formation of lone pairs, which can be controlled by our OSEP method, could result in structural instabilities of Sn and Pb monochalcogenides.
ISSN:0953-8984
1361-648X
DOI:10.1088/0953-8984/26/2/025503