Computational condensed-matter chemistry: Ion solvation and metal oxide surfaces
Title: Computational condensed-matter chemistry: Ion solvation and metal oxide surfaces
SNIC Project: SNIC 2014/8-1
Project Type: SNAC Large
Principal Investigator: Kersti Hermansson <kersti@mkem.uu.se>
Affiliation: Uppsala University
Duration: 2014-07-01 – 2015-07-01
Classification: 10407 10403 10404
Homepage: http://www.teoroo.kemi.uu.se/
Keywords:

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.