Lauri Lehtovaara

发表

All-electron density functional theory and time-dependent density functional theory with high-order finite elements.

Ville Havu, L. Lehtovaara, M. Puska, 2009, The Journal of chemical physics.

Nonadiabatic Ehrenfest molecular dynamics within the projector augmented-wave method.

Ville Havu, L. Lehtovaara, M. Puska, 2011, The Journal of chemical physics.

High-pressure structures of disilane and their superconducting properties.

Stefan Goedecker, Maximilian Amsler, Miguel A L Marques, 2012, Physical review letters.

Localized surface plasmon resonance in silver nanoparticles: Atomistic first-principles time-dependent density-functional theory calculations

Jussi Enkovaara, Tapio T. Rantala, Mikael Kuisma, 2015, 1503.07234.

Crystal Structure of Cold Compressed Graphite

Stefan Goedecker, Miguel A. L. Marques, Damien Caliste, 2012 .

All-electron time-dependent density functional theory with finite elements: time-propagation approach.

Ville Havu, L. Lehtovaara, M. Puska, 2011, The Journal of chemical physics.

Efficient numerical method for simulating static and dynamic properties of superfluid helium

Jussi Eloranta, J. Eloranta, L. Lehtovaara, 2004 .

All-thiol-stabilized Ag44 and Au12Ag32 nanoparticles with single-crystal structures

Hannu Häkkinen, Yu Wang, Nanfeng Zheng, 2013, Nature Communications.

Time-dependent density-functional theory in the projector augmented-wave method.

Hannu Häkkinen, Jussi Enkovaara, Michael Walter, 2008, The Journal of chemical physics.