متابعة
Pekka Koskinen
Pekka Koskinen
Professor, Department of Physics, University of Jyväskylä
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عنوان
عدد مرات الاقتباسات
عدد مرات الاقتباسات
السنة
Structural relaxation made simple
E Bitzek, P Koskinen, F Gähler, M Moseler, P Gumbsch
Physical review letters 97 (17), 170201, 2006
18962006
Self-passivating edge reconstructions of graphene
P Koskinen, S Malola, H Häkkinen
Physical review letters 101 (11), 115502, 2008
8032008
Density-functional tight-binding for beginners
P Koskinen, V Mäkinen
Computational Materials Science 47 (1), 237-253, 2009
5412009
Evidence for graphene edges beyond zigzag and armchair
P Koskinen, S Malola, H Häkkinen
Physical Review B—Condensed Matter and Materials Physics 80 (7), 073401, 2009
3562009
Quantum rings for beginners: energy spectra and persistent currents
S Viefers, P Koskinen, PS Deo, M Manninen
Physica E: Low-dimensional Systems and Nanostructures 21 (1), 1-35, 2004
3272004
Size‐Dependent Structural Evolution and Chemical Reactivity of Gold Clusters
B Yoon, P Koskinen, B Huber, O Kostko, B von Issendorff, H Häkkinen, ...
ChemPhysChem 8 (1), 157-161, 2007
2592007
Structural, chemical, and dynamical trends in graphene grain boundaries
S Malola, H Häkkinen, P Koskinen
Physical Review B—Condensed Matter and Materials Physics 81 (16), 165447, 2010
2372010
Nanomechanical cleavage of molybdenum disulphide atomic layers
DM Tang, DG Kvashnin, S Najmaei, Y Bando, K Kimoto, P Koskinen, ...
Nature communications 5 (1), 3631, 2014
2072014
Approximate modeling of spherical membranes
P Koskinen, OO Kit
Physical Review B—Condensed Matter and Materials Physics 82 (23), 235420, 2010
1242010
Gold in graphene: In-plane adsorption and diffusion
S Malola, H Häkkinen, P Koskinen
Applied Physics Letters 94 (4), 2009
1222009
Atlas for the properties of elemental two-dimensional metals
J Nevalaita, P Koskinen
Physical Review B 97 (3), 035411, 2018
1122018
Twisting graphene nanoribbons into carbon nanotubes
OO Kit, T Tallinen, L Mahadevan, J Timonen, P Koskinen
Physical Review B—Condensed Matter and Materials Physics 85 (8), 085428, 2012
1002012
Density-functional based tight-binding study of small gold clusters
P Koskinen, H Häkkinen, G Seifert, S Sanna, T Frauenheim, M Moseler
New Journal of Physics 8 (1), 9, 2006
912006
Characterizing low-coordinated atoms at the periphery of MgO-supported Au islands using scanning tunneling microscopy and electronic structure calculations
X Lin, N Nilius, M Sterrer, P Koskinen, H Häkkinen, HJ Freund
Physical Review B—Condensed Matter and Materials Physics 81 (15), 153406, 2010
892010
Density functional theory based screening of ternary alkali-transition metal borohydrides: A computational material design project
JS Hummelshøj, DD Landis, J Voss, T Jiang, A Tekin, N Bork, M Dułak, ...
The Journal of chemical physics 131 (1), 2009
882009
Liquid-liquid phase coexistence in gold clusters: 2D or not 2D?
P Koskinen, H Häkkinen, B Huber, B von Issendorff, M Moseler
Physical review letters 98 (1), 015701, 2007
832007
Oxidation of magnesia-supported Pd-clusters leads to the ultimate limit of epitaxy with a catalytic function
B Huber, P Koskinen, H Häkkinen, M Moseler
Nature Materials 5 (1), 44-47, 2006
782006
What do we do when we analyse the temporal aspects of computer-supported collaborative learning? A systematic literature review
J Lämsä, R Hämäläinen, P Koskinen, J Viiri, E Lampi
Educational Research Review 33, 100387, 2021
692021
Visualising the temporal aspects of collaborative inquiry-based learning processes in technology-enhanced physics learning
J Lämsä, R Hämäläinen, P Koskinen, J Viiri
International Journal of science education 40 (14), 1697-1717, 2018
582018
Primetime learning: collaborative and technology-enhanced studying with genuine teacher presence
P Koskinen, J Lämsä, J Maunuksela, R Hämäläinen, J Viiri
International journal of STEM education 5 (1), 1-13, 2018
572018
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مقالات 1–20