Computational condensed-matter chemistry: Ion solvation and metal oxide surfaces
Title: |
Computational condensed-matter chemistry: Ion solvation and metal oxide surfaces |
DNr: |
SNIC 2016/10-23 |
Project Type: |
SNIC Large Compute |
Principal Investigator: |
Kersti Hermansson <kersti@mkem.uu.se> |
Affiliation: |
Uppsala universitet |
Duration: |
2016-07-01 – 2017-07-01 |
Classification: |
10407 10403 10404 |
Homepage: |
http://www.teoroo.kemi.uu.se/ |
Keywords: |
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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.