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 | 1722 | 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 | 799 | 2008 |
Structural phase transitions on the nanoscale: The crucial pattern in the phase-change materials and GeTe J Akola, RO Jones Physical Review B—Condensed Matter and Materials Physics 76 (23), 235201, 2007 | 556 | 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 | 467 | 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 | 347 | 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 | 322 | 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 | 314 | 2011 |
Ionization potential of aluminum clusters J Akola, H Häkkinen, M Manninen Physical Review B 58 (7), 3601, 1998 | 171 | 1998 |
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 | 149 | 2008 |
Highly ductile amorphous oxide at room temperature and high strain rate EJ Frankberg, J Kalikka, F García Ferré, L Joly-Pottuz, T Salminen, ... Science 366 (6467), 864-869, 2019 | 148 | 2019 |
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 | 148 | 2000 |
Binary alloys of Ge and Te: order, voids, and the eutectic composition J Akola, RO Jones Physical review letters 100 (20), 205502, 2008 | 139 | 2008 |
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 | 131 | 2011 |
ATP hydrolysis in water− a density functional study J Akola, RO Jones The Journal of Physical Chemistry B 107 (42), 11774-11783, 2003 | 131 | 2003 |
Experimentally constrained density-functional calculations of the amorphous structure of the prototypical phase-change material J Akola, RO Jones, S Kohara, S Kimura, K Kobayashi, M Takata, ... Physical Review B—Condensed Matter and Materials Physics 80 (2), 020201, 2009 | 126 | 2009 |
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 | 124 | 2010 |
Edge-dependent selection rules in magic triangular graphene flakes J Akola, HP Heiskanen, M Manninen Physical Review B—Condensed Matter and Materials Physics 77 (19), 193410, 2008 | 124 | 2008 |
Density functional study of alkali-metal atoms and monolayers on graphite (0001) K Rytkönen, J Akola, M Manninen Physical Review B—Condensed Matter and Materials Physics 75 (7), 075401, 2007 | 119 | 2007 |
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 | 113 | 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 | 108 | 2012 |