Computational condensed-matter chemistry: Ion solvation and metal oxide surfaces

Dnr:

SNIC 2017/11-16

Type:

SNAC Large

Principal Investigator:

Kersti Hermansson

Affiliation:

Uppsala universitet

Start Date:

2017-07-01

End Date:

2018-07-01

Primary Classification:

10407: Teoretisk kemi

Secondary Classification:

10403: Materialkemi

Tertiary Classification:

10404: Oorganisk kemi

Webpage:

http://www.teoroo.kemi.uu.se/

Allocation

Abstract

This proposal deals with two specific projects that we are currently involved in or getting involved in: (A) Simulations of solvents and ionic solutions in bulk and at interfaces (B) Functional metal oxide surfaces and nano-particles.