Ari Paavo Seitsonen
Ari Paavo Seitsonen
Ecole Normale Supérieure
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QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials
P Giannozzi, S Baroni, N Bonini, M Calandra, R Car, C Cavazzoni, ...
Journal of physics: Condensed matter 21 (39), 395502, 2009
Advanced capabilities for materials modelling with Quantum ESPRESSO
P Giannozzi, O Andreussi, T Brumme, O Bunau, MB Nardelli, M Calandra, ...
Journal of physics: Condensed matter 29 (46), 465901, 2017
Atomically precise bottom-up fabrication of graphene nanoribbons
J Cai, P Ruffieux, R Jaafar, M Bieri, T Braun, S Blankenburg, M Muoth, ...
Nature 466 (7305), 470-473, 2010
Atomic-scale structure and catalytic reactivity of the RuO2 (110) surface
H Over, YD Kim, AP Seitsonen, S Wendt, E Lundgren, M Schmid, P Varga, ...
Science 287 (5457), 1474-1476, 2000
A review on silicene—new candidate for electronics
A Kara, H Enriquez, AP Seitsonen, LCLY Voon, S Vizzini, B Aufray, ...
Surface science reports 67 (1), 1-18, 2012
Structure, stability, edge states, and aromaticity of graphene ribbons
T Wassmann, AP Seitsonen, AM Saitta, M Lazzeri, F Mauri
Physical review letters 101 (9), 096402, 2008
Supramolecular control of the magnetic anisotropy in two-dimensional high-spin Fe arrays at a metal interface
P Gambardella, S Stepanow, A Dmitriev, J Honolka, FMF De Groot, ...
Nature materials 8 (3), 189-193, 2009
Structure and Dynamics of Liquid Water from ab Initio Molecular Dynamics Comparison of BLYP, PBE, and revPBE Density Functionals with and without van der Waals Corrections
IC Lin, AP Seitsonen, I Tavernelli, U Rothlisberger
Journal of chemical theory and computation 8 (10), 3902-3910, 2012
Molecular dynamics simulation of liquid water: hybrid density functionals
T Todorova, AP Seitsonen, J Hutter, IFW Kuo, CJ Mundy
The Journal of Physical Chemistry B 110 (8), 3685-3691, 2006
Clar’s theory, π-electron distribution, and geometry of graphene nanoribbons
T Wassmann, AP Seitsonen, AM Saitta, M Lazzeri, F Mauri
Journal of the American Chemical Society 132 (10), 3440-3451, 2010
Characterization of various oxygen species on an oxide surface: RuO2 (110)
YD Kim, AP Seitsonen, S Wendt, J Wang, C Fan, K Jacobi, H Over, G Ertl
The Journal of Physical Chemistry B 105 (18), 3752-3758, 2001
Boron nitride on Cu (111): an electronically corrugated monolayer
S Joshi, D Ecija, R Koitz, M Iannuzzi, AP Seitsonen, J Hutter, H Sachdev, ...
Nano letters 12 (11), 5821-5828, 2012
Importance of van der Waals interactions in liquid water
IC Lin, AP Seitsonen, MD Coutinho-Neto, I Tavernelli, U Rothlisberger
The Journal of Physical Chemistry B 113 (4), 1127-1131, 2009
Strain dependence of surface diffusion: Ag on Ag (111) and Pt (111)
C Ratsch, AP Seitsonen, M Scheffler
Physical Review B 55 (11), 6750, 1997
Oxidation of metal surfaces
H Over, AP Seitsonen
Science 297 (5589), 2003-2005, 2002
STM study of terephthalic acid self-assembly on Au (111): Hydrogen-bonded sheets on an inhomogeneous substrate
S Clair, S Pons, AP Seitsonen, H Brune, K Kern, JV Barth
The Journal of Physical Chemistry B 108 (38), 14585-14590, 2004
First-principles calculations of x-ray absorption in a scheme based on ultrasoft pseudopotentials: From -quartz to high- compounds
C Gougoussis, M Calandra, AP Seitsonen, F Mauri
Physical Review B—Condensed Matter and Materials Physics 80 (7), 075102, 2009
Electron-positron Car-Parrinello methods: Self-consistent treatment of charge densities and ionic relaxations
MJ Puska, AP Seitsonen, RM Nieminen
Physical Review B 52 (15), 10947, 1995
Boroxol Rings in Liquid and Vitreous from First Principles
G Ferlat, T Charpentier, AP Seitsonen, A Takada, M Lazzeri, L Cormier, ...
Physical review letters 101 (6), 065504, 2008
Real-space electronic-structure calculations: Combination of the finite-difference and conjugate-gradient methods
AP Seitsonen, MJ Puska, RM Nieminen
Physical Review B 51 (20), 14057, 1995
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