Seuraa
Kari Laasonen
Kari Laasonen
Professor of Physical Chemistry, Aalto University, Finland
Vahvistettu sähköpostiosoite verkkotunnuksessa aalto.fi - Kotisivu
Nimike
Viittaukset
Viittaukset
Vuosi
Car-Parrinello molecular dynamics with Vanderbilt ultrasoft pseudopotentials
K Laasonen, A Pasquarello, R Car, C Lee, D Vanderbilt
Physical Review B 47 (16), 10142, 1993
16571993
Ab initio molecular dynamics simulation of the solvation and transport of hydronium and hydroxyl ions in water
M Tuckerman, K Laasonen, M Sprik, M Parrinello
The Journal of chemical physics 103 (1), 150-161, 1995
9941995
‘‘Ab initio’’ liquid water
K Laasonen, M Sprik, M Parrinello, R Car
The Journal of chemical physics 99 (11), 9080-9089, 1993
7731993
Ab initio molecular dynamics simulation of the solvation and transport of H3O+ and OH-ions in water
M Tuckerman, K Laasonen, M Sprik, M Parrinello
The Journal of Physical Chemistry 99 (16), 5749-5752, 1995
7141995
Implementation of ultrasoft pseudopotentials in ab initio molecular dynamics
K Laasonen, R Car, C Lee, D Vanderbilt
Physical Review B 43 (8), 6796, 1991
5751991
Ab initio molecular dynamics for d-electron systems: Liquid copper at 1500 K
A Pasquarello, K Laasonen, R Car, C Lee, D Vanderbilt
Physical review letters 69 (13), 1982, 1992
4451992
Single‐shell carbon‐encapsulated iron nanoparticles: synthesis and high electrocatalytic activity for hydrogen evolution reaction
M Tavakkoli, T Kallio, O Reynaud, AG Nasibulin, C Johans, J Sainio, ...
Angewandte Chemie International Edition 54 (15), 4535-4538, 2015
3452015
Electrochemical activation of single-walled carbon nanotubes with pseudo-atomic-scale platinum for the hydrogen evolution reaction
M Tavakkoli, N Holmberg, R Kronberg, H Jiang, J Sainio, EI Kauppinen, ...
Acs Catalysis 7 (5), 3121-3130, 2017
3052017
Hydration of ion. An ab initio molecular dynamics simulation
AP Lyubartsev, K Laasonen, A Laaksonen
The Journal of Chemical Physics 114 (7), 3120-3126, 2001
2612001
Structural and electronic properties of La@ C82
K Laasonen, W Andreoni, M Parrinello
Science 258 (5090), 1916-1918, 1992
2521992
Ab Initio Molecular Dynamics Simulations
ME Tuckerman, PJ Ungar, T Von Rosenvinge, ML Klein
The Journal of Physical Chemistry 100 (31), 12878-12887, 1996
2321996
Ab initio studies on the structural and dynamical properties of ice
C Lee, D Vanderbilt, K Laasonen, R Car, M Parrinello
Physical Review B 47 (9), 4863, 1993
2261993
Structures of small water clusters using gradient-corrected density functional theory
K Laasonen, M Parrinello, R Car, C Lee, D Vanderbilt
Chemical physics letters 207 (2-3), 208-213, 1993
2211993
Ab initio studies on high pressure phases of ice
C Lee, D Vanderbilt, K Laasonen, R Car, M Parrinello
Physical review letters 69 (3), 462, 1992
1631992
Electronic and geometric structure of La@ and : Theory and experiment
DM Poirier, M Knupfer, JH Weaver, W Andreoni, K Laasonen, M Parrinello, ...
Physical Review B 49 (24), 17403, 1994
1611994
Competition between icosahedral motifs in AgCu, AgNi, and AgCo nanoalloys: a combined atomistic–DFT study
K Laasonen, E Panizon, D Bochicchio, R Ferrando
The Journal of Physical Chemistry C 117 (49), 26405-26413, 2013
1472013
Water dimer properties in the gradient-corrected density functional theory
K Laasonen, F Csajka, M Parrinello
Chemical physics letters 194 (3), 172-174, 1992
1471992
A density functional study on water‐sulfuric acid‐ammonia clusters and implications for atmospheric cluster formation
T Kurtén, L Torpo, CG Ding, H Vehkamäki, MR Sundberg, K Laasonen, ...
Journal of Geophysical Research: Atmospheres 112 (D4), 2007
1442007
Ab initio study of gas-phase sulphuric acid hydrates containing 1 to 3 water molecules
H Arstila, K Laasonen, A Laaksonen
The Journal of chemical physics 108 (3), 1031-1039, 1998
1441998
Oxygen molecule dissociation on the Al (111) surface
K Honkala, K Laasonen
Physical review letters 84 (4), 705, 2000
1392000
Järjestelmä ei voi suorittaa toimenpidettä nyt. Yritä myöhemmin uudelleen.
Artikkelit 1–20