Jaakko Akola
Jaakko Akola
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A unified view of ligand-protected gold clusters as superatom complexes
M Walter, J Akola, O Lopez-Acevedo, PD Jadzinsky, G Calero, ...
Proceedings of the National Academy of Sciences 105 (27), 9157-9162, 2008
On the structure of thiolate-protected Au25
J Akola, M Walter, RL Whetten, H Häkkinen, H Grönbeck
Journal of the American Chemical Society 130 (12), 3756-3757, 2008
Structural phase transitions on the nanoscale: The crucial pattern in the phase-change materials Ge 2 Sb 2 Te 5 and GeTe
J Akola, RO Jones
Physical Review B 76 (23), 235201, 2007
Structure and Bonding in the Ubiquitous Icosahedral Metallic Gold Cluster Au144(SR)60
O Lopez-Acevedo, J Akola, RL Whetten, H Gronbeck, H Hakkinen
The Journal of Physical Chemistry C 113 (13), 5035-5038, 2009
Quantum size effects in ambient CO oxidation catalysed by ligand-protected gold clusters
O Lopez-Acevedo, KA Kacprzak, J Akola, H Häkkinen
Nature chemistry 2 (4), 329-334, 2010
Photoelectron spectra of aluminum cluster anions: Temperature effects and ab initio simulations
J Akola, M Manninen, H Häkkinen, U Landman, X Li, LS Wang
Physical Review B 60 (16), R11297, 1999
From local structure to nanosecond recrystallization dynamics in AgInSbTe phase-change materials
T Matsunaga, J Akola, S Kohara, T Honma, K Kobayashi, E Ikenaga, ...
Nature materials 10 (2), 129-134, 2011
Ionization potential of aluminum clusters
J Akola, H Häkkinen, M Manninen
Physical Review B 58 (7), 3601, 1998
Aluminum cluster anions: Photoelectron spectroscopy and ab initio simulations
J Akola, M Manninen, H Häkkinen, U Landman, X Li, LS Wang
Physical Review B 62 (19), 13216, 2000
Density functional study of amorphous, liquid and crystalline Ge2Sb2Te5: homopolar bonds and/or AB alternation?
J Akola, RO Jones
Journal of Physics: Condensed Matter 20 (46), 465103, 2008
Binary alloys of Ge and Te: order, voids, and the eutectic composition
J Akola, RO Jones
Physical review letters 100 (20), 205502, 2008
Experimentally constrained density-functional calculations of the amorphous structure of the prototypical phase-change material Ge 2 Sb 2 Te 5
J Akola, RO Jones, S Kohara, S Kimura, K Kobayashi, M Takata, ...
Physical Review B 80 (2), 020201, 2009
ATP hydrolysis in water− a density functional study
J Akola, RO Jones
The Journal of Physical Chemistry B 107 (42), 11774-11783, 2003
Edge-dependent selection rules in magic triangular graphene flakes
J Akola, HP Heiskanen, M Manninen
Physical Review B 77 (19), 193410, 2008
Density functional study of alkali-metal atoms and monolayers on graphite (0001)
K Rytkönen, J Akola, M Manninen
Physical Review B 75 (7), 075401, 2007
Thiolate-Protected Au25 Superatoms as Building Blocks: Dimers and Crystals
J Akola, KA Kacprzak, O Lopez-Acevedo, M Walter, H Gronbeck, ...
The Journal of Physical Chemistry C 114 (38), 15986-15994, 2010
Relationship between topological order and glass forming ability in densely packed enstatite and forsterite composition glasses
S Kohara, J Akola, H Morita, K Suzuya, JKR Weber, MC Wilding, ...
Proceedings of the National Academy of Sciences 108 (36), 14780-14785, 2011
A density functional investigation of thiolate-protected bimetal PdAu 24 (SR) 18 z clusters: doping the superatom complex
KA Kacprzak, L Lehtovaara, J Akola, O Lopez-Acevedo, H Häkkinen
Physical Chemistry Chemical Physics 11 (33), 7123-7129, 2009
Atomistic Simulations of Functional Au144(SR)60 Gold Nanoparticles in Aqueous Environment
E Heikkilä, AA Gurtovenko, H Martinez-Seara, H Häkkinen, ...
The Journal of Physical Chemistry C 116 (17), 9805-9815, 2012
Electronic structure of triangular, hexagonal and round graphene flakes near the Fermi level
HP Heiskanen, M Manninen, J Akola
New Journal of Physics 10 (10), 103015, 2008
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