Electronic Structure Theory - Tampere University of Technology

> Suomeksi
Department of Physics

Electronic Structure Theory

 

Suomeksi

Theoretical and Computational
Materials Physics

Electronic Structure Theory

Open positions

Tampere University of Technology

P.O. Box 692, FI-33101 Tampere, Finland

Slab model of some electronic states at GaAs&x28;110&x29; surface.

Slab model of some electronic states at GaAs(110) surface.

Personnel


 

Prof Tapio Rantala  
Prof V. Golovanov  
Doc Eero Arola  
Dr Ilkka Kylänpää  

 

Graduate students

 

Jussi Ojanen  
Tommi Kortelainen  
Mikael Kuisma  
Ilkka Ruokosenmäki  

 

Undergraduate students

 

Toni Ylenius  
Juha Tiihonen  
Samuli Haverinen  

 

We have had a pleasure to work with

 

Matti Viitala (PhD 2012)
Ilkka Kylänpää (PhD 2011)
Hannu-Pekka Komsa (PhD 2008)
Markku Leino (PhD 2007)
Oana Cramariuc (PhD 2006)
Matti Mäki-Jaskari (PhD 2004)
Eero Kokkonen (MSc 2010)
Ville Arpiainen (MSc 2004)
Salla Kaunisto (MSc 2003)
Rami Pellikka (MSc 2003)
Joose Pohjanen (MSc 2003)
Pasi Ahtola (MSc 2002)
Minja Myyryläinen (MSc 2001)
Sami Paavilainen  
Antti Korventausta  
Henri Nurminen  
Tomi Kurko  
Tomi Turtiainen  
Tuukka Peltola  

 

Homepages

 

Education


Course Catalog
Courses of Department of Physics

We are responsible for

• FYS-1490
Solid state physics B
• FYS-4200
Computational Physics II
• FYS-6300
Quantum Theory of Molecules and Nanostructures
• FYS-6100
Basic semiconductor technology
• FYS-6210
Semiconductor Physics I
• FYS-6220
Semiconductor Physics II
• FYS-6406
Advanced Compound Semiconductor Technology

Open positions

• Diploma theses
• Research assistant

Research Fields


Many-body Physics of Electrons

• Quantum dynamics of light-matter interaction
• Development of Quantum Monte Carlo approach
• Development of Density Functional Theory
• Finite Temperature Quantum Statistics

Materials Physics and Chemistry

• Compound semiconductors: bulk defects, surfaces, interfaces, nanostructures
• Organic materials, photoabsorption, electron transfer, nanostructures
• Finite Temperature Quantum Chemistry

Extract from a poster

Publications


Articles

PhD theses
Diploma theses
Bachelor theses
Conference abstracts
Selected posters and talks


Porphyrin-fullerene

Porphyrin-fullerene dyad with the HOMO (left) and LUMO (right) orbital wave functions.


Updated by: Rantala Tapio, 24.04.2012 13:27.
Content owner: Rantala Tapio
Keywords: science and research, electronic structure theory, theoretical physics, materials physics,