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Pekka Koskinen

Showing results (1-10 of 28) with videos related to

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Journal of Physics. Condensed Matter : an Institute of Physics Journal|September 4, 2013
Bending-induced delamination of van der Waals solidsPekka Koskinen
Nanoscale|May 20, 2015
Plenty of motion at the bottom: atomically thin liquid gold membranePekka Koskinen, Topi Korhonen
Nanoscale|November 26, 2025
Lateral graphene-metallene interfaces at the nanoscaleMohammad Bagheri, Pekka Koskinen
Nanoscale|November 13, 2019
Stability limits of elemental 2D metals in graphene poresJanne Nevalaita, Pekka Koskinen
Physical Review Letters|September 28, 2010
Efficient approach for simulating distorted materialsPekka Koskinen, Oleg O Kit
Nanoscale Advances|April 24, 2025
The structural behavior of physisorbed metallenesPekka Koskinen, Kameyab Raza Abidi
Nanoscale|October 7, 2024
Gentle tension stabilizes atomically thin metallenesKameyab Raza Abidi, Pekka Koskinen
Physical Review Letters|May 27, 2014
Density-functional tight-binding simulations of curvature-controlled layer decoupling and band-gap tuning in bilayer MoS2Pekka Koskinen, Ioanna Fampiou, Ashwin Ramasubramaniam
The Journal of Physical Chemistry. A|April 6, 2018
Correction to "Self-Consistent Charge Density-Functional Tight-Binding Parameterization for Pt-Ru Alloys"Hongbo Shi, Pekka Koskinen, Ashwin Ramasubramaniam
The Journal of Physical Chemistry. A|March 8, 2017
Self-Consistent Charge Density-Functional Tight-Binding Parametrization for Pt-Ru AlloysHongbo Shi, Pekka Koskinen, Ashwin Ramasubramaniam
Pageof 3

Showing results (1-10 of 28) with videos related to

Sort By:
Pageof 3
Journal of Physics. Condensed Matter : an Institute of Physics Journal|September 4, 2013
Bending-induced delamination of van der Waals solidsPekka Koskinen
Nanoscale|May 20, 2015
Plenty of motion at the bottom: atomically thin liquid gold membranePekka Koskinen, Topi Korhonen
Nanoscale|November 26, 2025
Lateral graphene-metallene interfaces at the nanoscaleMohammad Bagheri, Pekka Koskinen
Nanoscale|November 13, 2019
Stability limits of elemental 2D metals in graphene poresJanne Nevalaita, Pekka Koskinen
Physical Review Letters|September 28, 2010
Efficient approach for simulating distorted materialsPekka Koskinen, Oleg O Kit
Nanoscale Advances|April 24, 2025
The structural behavior of physisorbed metallenesPekka Koskinen, Kameyab Raza Abidi
Nanoscale|October 7, 2024
Gentle tension stabilizes atomically thin metallenesKameyab Raza Abidi, Pekka Koskinen
Physical Review Letters|May 27, 2014
Density-functional tight-binding simulations of curvature-controlled layer decoupling and band-gap tuning in bilayer MoS2Pekka Koskinen, Ioanna Fampiou, Ashwin Ramasubramaniam
The Journal of Physical Chemistry. A|April 6, 2018
Correction to "Self-Consistent Charge Density-Functional Tight-Binding Parameterization for Pt-Ru Alloys"Hongbo Shi, Pekka Koskinen, Ashwin Ramasubramaniam
The Journal of Physical Chemistry. A|March 8, 2017
Self-Consistent Charge Density-Functional Tight-Binding Parametrization for Pt-Ru AlloysHongbo Shi, Pekka Koskinen, Ashwin Ramasubramaniam
Pageof 3