Go to content
- {{#headlines}}
- {{title}} {{/headlines}}
Profile
| Academic position | Lecturer, Assistant Professor, Researcher |
|---|---|
| Research fields | Numerical Analysis, Optimization, Simulation,Theoretical Condensed Matter Physics |
| Keywords | Density functional theory, eigenvalue solvers, error estimators, numerical atomic orbitals, parallel computing |
Current contact address
| Country | Finland |
|---|---|
| City | Espoo |
| Institution | Aalto University |
| Institute | Department of Applied Physics |
| Homepage | https://people.aalto.fi/index.html?profilepage=isfor#!ville.havu |
Host during sponsorship
| Prof. Dr. Matthias Scheffler | Abteilung Theorie, Fritz-Haber-Institut der Max-Planck-Gesellschaft, Berlin |
|---|---|
| Start of initial sponsorship | 01/11/2006 |
Programme(s)
| 2006 | Humboldt Research Fellowship Programme |
|---|
Publications (partial selection)
| 2009 | Volker Blum, Ralf Gehrke, Felix Hanke, Paula Havu, Ville Havu, Xinguo Ren, Karsten Reuter and Matthias Scheffler: Ab initio molecular simulations with numeric atom-centered orbitals. In: Computer Physics Communications, 2009, 2175-2196 |
|---|---|
| 2009 | Lauri Lehtovaara, Ville Havu and Martti Puska: All-electron density functional theory and time-dependent density functional theory with high-order finite elements. In: Journal of Chemical Physics, 2009, |
| 2009 | Ville Seppo Ilmari Havu, Volker Blum, Paula Havu, Matthias Scheffler: Efficient O(N) integration for all-electron electronic structure calculation using numeric basis functions. In: Journal of Computational Physics, 2009, 8367-8379 |