Organisaation profiili

Organisaatioprofiili

This group is no longer active at Aalto University.

The field of computational many-body quantum physics forms an interface between hard-core theoretical physics and traditional condensed matter physics. In many cases the lowered dimensionality both enhances correlation effects – in many cases necessitating the use and development of nonperturbative methods – and allows for powerful analytical techniques such as bosonization and Bethe ansatz. Recent advances in experimental techniques have promoted strongly correlated systems from being mere toy models of particle physics into systems of experimental interest. Low-dimensional nanosystems lie in an interesting crossing point of theoretically inspiring and fundamentally novel findings (e.g. fractional quantum Hall effect) and technological applications (e.g. quantum-dot based devices). Furthermore, graphene is a wonder material that is likely to have a central role in many future devices, but is also a source of many interesting many-body effects.

The goal of our research is to develop and apply accurate computational many-particle methods for various quantum systems. We hope that the results obtained give us enough information to understand the underlying principles in different many-body systems.

Verkko Viimeisin maatasolla toteutettu yhteistyö. Saat syvempiä lisätietoja pisteitä napsauttamalla.

Tutkimustuotos

Band geometry, Berry curvature and superfluid weight

Liang, L., Vanhala, T. I., Peotta, S., Siro, T., Harju, A. & Törmä, P., 27 tammikuuta 2017, julkaisussa : Physical Review B. 95, 2, s. 1-16 024515.

Tutkimustuotos: LehtiartikkeliArticleScientificvertaisarvioitu

Open access
Tiedosto
  • 40 Sitaatiot (Scopus)
    352 Lataukset (Pure)

    Bimodal Grain-Size Scaling of Thermal Transport in Polycrystalline Graphene from Large-Scale Molecular Dynamics Simulations

    Fan, Z., Hirvonen, P., Pereira, L. F. C., Ervasti, M., Elder, K. R., Donadio, D., Harju, A. & Ala-Nissilä, T., 6 syyskuuta 2017, julkaisussa : Nano Letters. 17, 10, s. 5919−5924 6 Sivumäärä

    Tutkimustuotos: LehtiartikkeliLetterScientificvertaisarvioitu

  • 11 Sitaatiot (Scopus)

    Charge-Transfer-Driven Nonplanar Adsorption of F4TCNQ Molecules on Epitaxial Graphene

    Kumar, A., Banerjee, K., Dvorak, M., Schulz, F., Harju, A., Rinke, P. & Liljeroth, P., 23 toukokuuta 2017, julkaisussa : ACS Nano. 11, 5, s. 4960-4968 9 Sivumäärä

    Tutkimustuotos: LehtiartikkeliArticleScientificvertaisarvioitu

  • 24 Sitaatiot (Scopus)