| Literature DB >> 22680739 |
Lai Jiang1, Sergey V Levchenko, Andrew M Rappe.
Abstract
We present justification and a rigorous procedure for electron partitioning among atoms in extended systems. The method is based on wave-function topology and the modern theory of polarization, rather than charge density partitioning or wave-function projection, and, as such, reformulates the concept of oxidation state without assuming real-space charge transfer between atoms. This formulation provides rigorous electrostatics of finite-extent solids, including films and nanowires.Year: 2012 PMID: 22680739 DOI: 10.1103/PhysRevLett.108.166403
Source DB: PubMed Journal: Phys Rev Lett ISSN: 0031-9007 Impact factor: 9.161