Mikko Ervasti
Mikko Ervasti
Doctor of Science (Technology), Aalto University, Finland
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Cited by
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Ultra-narrow metallic armchair graphene nanoribbons
A Kimouche, MM Ervasti, R Drost, S Halonen, A Harju, PM Joensuu, ...
Nature communications 6 (1), 10177, 2015
Suppression of electron–vibron coupling in graphene nanoribbons contacted via a single atom
J Van Der Lit, MP Boneschanscher, D Vanmaekelbergh, M Ijäs, A Uppstu, ...
Nature communications 4 (1), 2023, 2013
Thermal conductivity decomposition in two-dimensional materials: application to graphene
Z Fan, LFC Pereira, P Hirvonen, MM Ervasti, KR Elder, D Donadio, ...
Physical Review B 95 (14), 144309, 2017
Electronic components embedded in a single graphene nanoribbon
PH Jacobse, A Kimouche, T Gebraad, MM Ervasti, JM Thijssen, P Liljeroth, ...
Nature communications 8 (1), 119, 2017
Electronic states at the graphene–hexagonal boron nitride zigzag interface
R Drost, A Uppstu, F Schulz, SK Hamalainen, M Ervasti, A Harju, ...
Nano letters 14 (9), 5128-5132, 2014
Multiscale modeling of polycrystalline graphene: A comparison of structure and defect energies of realistic samples from phase field crystal models
P Hirvonen, MM Ervasti, Z Fan, M Jalalvand, M Seymour, SM Vaez Allaei, ...
Physical Review B 94 (3), 035414, 2016
Electronic states in finite graphene nanoribbons: Effect of charging and defects
M Ijäs, M Ervasti, A Uppstu, P Liljeroth, J Van Der Lit, I Swart, A Harju
Physical Review B 88 (7), 075429, 2013
Synthesis of extended atomically perfect zigzag graphene-boron nitride interfaces
R Drost, S Kezilebieke, M M. Ervasti, SK Hämäläinen, F Schulz, A Harju, ...
Scientific reports 5 (1), 16741, 2015
Bimodal grain-size scaling of thermal transport in polycrystalline graphene from large-scale molecular dynamics simulations
Z Fan, P Hirvonen, LFC Pereira, MM Ervasti, KR Elder, D Donadio, ...
Nano letters 17 (10), 5919-5924, 2017
Energetics and structure of grain boundary triple junctions in graphene
P Hirvonen, Z Fan, MM Ervasti, A Harju, KR Elder, T Ala-Nissila
Scientific reports 7 (1), 4754, 2017
Be smart against cancer! A school-based program covering cancer-related risk behavior
F Stölzel, N Seidel, S Uhmann, M Baumann, H Berth, J Hoyer, G Ehninger
BMC Public Health 14, 1-9, 2014
Silicon and silicon-nitrogen impurities in graphene: Structure, energetics, and effects on electronic transport
MM Ervasti, Z Fan, A Uppstu, AV Krasheninnikov, A Harju
Physical Review B 92 (23), 235412, 2015
Spin relaxation in hydrogenated graphene
MR Thomsen, MM Ervasti, A Harju, TG Pedersen
Physical Review B 92 (19), 195408, 2015
Enhancement models of momentum densities of annihilating electron-positron pairs: The many-body picture of natural geminals
I Makkonen, MM Ervasti, T Siro, A Harju
Physical Review B 89 (4), 041105, 2014
Single-and many-particle description of scanning tunneling spectroscopy
MM Ervasti, F Schulz, P Liljeroth, A Harju
Journal of Electron Spectroscopy and Related Phenomena 219, 63-71, 2017
Modeling positronium beyond the single particle approximation
A Zubiaga, MM Ervasti, I Makkonen, A Harju, F Tuomisto, MJ Puska
Journal of Physics B: Atomic, Molecular and Optical Physics 49 (6), 064005, 2016
Electronic characterization of a charge-transfer complex monolayer on graphene
A Kumar, K Banerjee, MM Ervasti, S Kezilebieke, M Dvorak, P Rinke, ...
ACS nano 15 (6), 9945-9954, 2021
Scaling in the correlation energies of two-dimensional artificial atoms
A Odriazola, MM Ervasti, I Makkonen, A Delgado, A González, E Räsänen, ...
Journal of Physics: Condensed Matter 25 (50), 505504, 2013
Exchange-correlation potentials for inhomogeneous electron systems in two dimensions from exact diagonalization: Comparison with the local-spin-density approximation
I Makkonen, MM Ervasti, VJ Kauppila, A Harju
Physical Review B 85 (20), 205140, 2012
Impurities and Landau level mixing in a fractional quantum Hall state in a flat-band lattice model
T Siro, M Ervasti, A Harju
Physical Review B 90 (16), 165101, 2014
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