Computational Chemistry

Theory Project: Computational design of synthetic routes to polytwistane nanothreads

Nanothreads are novel one-dimensional carbon-based nanomaterials. The first synthesis of nanothreads was achieved by slow compression (to ~20 GPa, or 200 000 atm) induced polymerization of benzene. To date, nanothreads have been synthesized from a variety of aromatic molecules. One defining feature of nanothreads is the unique combination of extreme thinness (only a few Å in diameter) and rigidity (multiple covalent bonds connecting each unit). This feature distinguishes nanothreads from traditional polymers that are generally flexible (by rotation around single bonds) and nanotubes that are normally much thicker.

Functional groups can be introduced to nanothreads via proper choice of precursors or post-polymerization functionalization. The rigidity of nanothread backbone could allow desired alignment of functional groups in terms of order and spacing, which may open opportunities to many interesting applications. In a sense, a nanothread is a platform for functionality based on the properties associated with the functional groups.

So far, nanothreads have only been synthesized via high-pressure solid-state polymerization. Solution phase synthesis of nanothread is an interesting alternative. In this work, the student will

The student is expected to have a good knowledge of organic chemistry. Experience with DFT calculations is preferable but not required.

Mode: REMOTE WORK

Supervisor: Bo Chen (email)
Donostia International Physics Center, Donostia-San Sebastian