Kari Laasonen
Kari Laasonen
Professort of Physical Chemistry, Aalto University, Finland
Email verificata su aalto.fi
TitoloCitata daAnno
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
14731993
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
8081995
‘‘Ab initio’’ liquid water
K Laasonen, M Sprik, M Parrinello, R Car
The Journal of chemical physics 99 (11), 9080-9089, 1993
6741993
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
5821995
Implementation of ultrasoft pseudopotentials in ab initio molecular dynamics
K Laasonen, R Car, C Lee, D Vanderbilt
Physical Review B 43 (8), 6796, 1991
4181991
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
4171992
Structural and electronic properties of La@ C82
K Laasonen, W Andreoni, M Parrinello
Science 258 (5090), 1916-1918, 1992
2321992
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
2112001
Adaptive on-device location recognition
K Laasonen, M Raento, H Toivonen
International Conference on Pervasive Computing, 287-304, 2004
2052004
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
2042015
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
2021993
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
1931993
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
1721994
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
1501992
Ab Initio Molecular Dynamics Simulations
ME Tuckerman, PJ Ungar, T Von Rosenvinge, ML Klein
The Journal of Physical Chemistry 100 (31), 12878-12887, 1996
1391996
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
1291998
Water dimer properties in the gradient-corrected density functional theory
K Laasonen, F Csajka, M Parrinello
Chemical physics letters 194 (3), 172-174, 1992
1221992
Oxygen molecule dissociation on the Al (111) surface
K Honkala, K Laasonen
Physical review letters 84 (4), 705, 2000
1172000
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
1162007
Clustering and prediction of mobile user routes from cellular data
K Laasonen
European Conference on Principles of Data Mining and Knowledge Discovery …, 2005
1142005
Il sistema al momento non può eseguire l'operazione. Riprova più tardi.
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