| Literature DB >> 29681135 |
Abstract
Any single molecular magnets (SMMs) perspective for application is as good as its magnetization stability in ambient conditions. Endohedral metallofullerenes (EMFs) provide a solid basis for promising SMMs. In this study, we investigated the behavior of functionalized EMFs on a gold surface (EMF-L-Au). Having followed the systems molecular dynamics paths, we observed that the chemically locked inner cluster inside fullerene cage will remain locked even at room temperature due to the ligand-effect. We have located multiple possible minima with different charge arrangements between EMF-L-Au fragments. Remarkably, the charge state of the EMF inner cluster remained virtually constant and so magnetic properties are expected to be untouched.Entities:
Keywords: density functional theory; magnetodynamics; molecular dynamics; molecules on surfaces; single molecular magnets
Year: 2018 PMID: 29681135 DOI: 10.1002/jcc.25231
Source DB: PubMed Journal: J Comput Chem ISSN: 0192-8651 Impact factor: 3.376