S. Parviainen

Atomistic modeling of metal surfaces under electric fields: Direct coupling of electric fields to a molecular dynamics algorithm

Flyura Djurabekova, S. Parviainen, Aarne Pohjonen et al. · Physical Review E · 2011 · 65 citations

Engineering, Atomistic Molecular Dynamics, Computational Chemistry +20

The as-deposited structure of co-sputtered Cu–Ta alloys, studied by X-ray diffraction and molecular dynamics simulations

Claudia Manuela Müller, S. Parviainen, Flyura Djurabekova et al. · Acta Materialia · 2014 · 40 citations

Materials Engineering, Materials Science, Engineering +8

Dislocation nucleation on a near surface void leading to surface protrusion growth under an external electric field

Aarne Pohjonen, S. Parviainen, T. Muranaka et al. · Journal of Applied Physics · 2013 · 36 citations · Full text

Dislocation Nucleation, Engineering, Severe Plastic Deformation +25

Volume dependence of the Curie temperature of rare-earth-3d transition metal compounds

S. Jaakkola, S. Parviainen · Journal of Physics F Metal Physics · 1983 · 35 citations

Rare Earth Mineral, Engineering, Magnetic Resonance +22

Electronic processes in molecular dynamics simulations of nanoscale metal tips under electric fields

S. Parviainen, Flyura Djurabekova, H. Timko et al. · Computational Materials Science · 2011 · 32 citations · Full text

Nanoscale System, Engineering, Nanoscale Metal Tips +12