Eero Holmström
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Threshold defect production in silicon determined by density functional theory molecular dynamics simulations
E Holmström, A Kuronen, K Nordlund
Physical Review B 78 (4), 045202, 2008
A new parametrization of the Stillinger–Weber potential for an improved description of defects and plasticity of silicon
L Pizzagalli, J Godet, J Guénolé, S Brochard, E Holmstrom, K Nordlund, ...
Journal of Physics: Condensed Matter 25 (5), 055801, 2013
Spin crossover in ferropericlase from first-principles molecular dynamics
E Holmström, L Stixrude
Physical review letters 114 (11), 117202, 2015
Threshold defect production in germanium determined by density functional theory molecular dynamics simulations
E Holmström, K Nordlund, A Kuronen
Physica Scripta 81 (3), 035601, 2010
Response of mechanically strained nanomaterials to irradiation: Insight from atomistic simulations
E Holmström, L Toikka, AV Krasheninnikov, K Nordlund
Physical Review B 82 (4), 045420, 2010
Directional sensitivity in light-mass dark matter searches with single-electron-resolution ionization detectors
F Kadribasic, N Mirabolfathi, K Nordlund, AE Sand, E Holmström, ...
Physical review letters 120 (11), 111301, 2018
Enhancement of irradiation-induced defect production in Si nanowires
S Hoilijoki, E Holmström, K Nordlund
Journal of Applied Physics 110 (4), 043540, 2011
Dependence of short and intermediate-range order on preparation in experimental and modeled pure a-Si
E Holmström, B Haberl, OH Pakarinen, K Nordlund, F Djurabekova, ...
Journal of Non-Crystalline Solids 438, 26-36, 2016
Tracking defect type and strain relaxation in patterned Ge/Si (001) islands by x-ray forbidden reflection analysis
MI Richard, A Malachias, JL Rouvière, TS Yoon, E Holmström, YH Xie, ...
Physical Review B 84 (7), 075314, 2011
Intrinsic superhydrophilicity of titania-terminated surfaces
S Kawasaki, E Holmström, R Takahashi, P Spijker, AS Foster, H Onishi, ...
The Journal of Physical Chemistry C 121 (4), 2268-2275, 2017
Atomistic simulations of fracture in silica glass through hypervelocity impact
E Holmström, J Samela, K Nordlund
EPL (Europhysics Letters) 96 (1), 16005, 2011
Spin crossover in liquid (Mg, Fe) O at extreme conditions
E Holmström, L Stixrude
Physical Review B 93 (19), 195142, 2016
Local changes of work function near rough features on Cu surfaces operated under high external electric field
F Djurabekova, A Ruzibaev, E Holmström, S Parviainen, M Hakala
Journal of Applied Physics 114 (24), 243302, 2013
Amorphous defect clusters of pure Si and type inversion in Si detectors
E Holmström, K Nordlund, M Hakala
Physical Review B 82 (10), 104111, 2010
Atomic-scale effects behind structural instabilities in Si lamellae during ion beam thinning
E Holmström, J Kotakoski, L Lechner, U Kaiser, K Nordlund
AIP Advances 2 (1), 012186, 2012
Electronic conductivity of solid and liquid (Mg, Fe) O computed from first principles
E Holmström, L Stixrude, R Scipioni, AS Foster
Earth and Planetary Science Letters 490, 11-19, 2018
The interface of SrTiO3 and H2O from density functional theory molecular dynamics
E Holmström, P Spijker, AS Foster
Proceedings of the Royal Society A: Mathematical, Physical and Engineering …, 2016
Direct Imaging of Atomic-Scale Surface Structures of Brookite TiO2 Nanoparticles by Frequency Modulation Atomic Force Microscopy in Liquid
H Asakawa, E Holmström, AS Foster, S Kamimura, T Ohno, T Fukuma
The Journal of Physical Chemistry C 122 (42), 24085-24093, 2018
Hydration Structure of Brookite TiO2 (210)
E Holmstrom, S Ghan, H Asakawa, Y Fujita, T Fukuma, S Kamimura, ...
The Journal of Physical Chemistry C 121 (38), 20790-20801, 2017
Quantum and classical molecular dynamics studies of the threshold displacement energy in si bulk and nanowire
E Holmström, AV Krasheninnikov, K Nordlund
MRS Online Proceedings Library 1181 (1), 72-83, 2009
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