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Teemu Hynninen

Aalto University

36

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467

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First-principles investigations of the magnetic phase diagram of Gd1−xCaxMnO3

2019 Physical Review B
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Angle dependent molecular dynamics simulation of flux pinning in YBCO superconductors with artificial pinning sites

2018 Journal of Physics: Condensed Matter
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An object oriented Python interface for atomistic simulations

2016 Computer Physics Communications
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Limitations of reactive atomistic potentials in describing defect structures in oxides

2016 Modelling and Simulation in Materials Science and Engineering
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Defect mediated manipulation of nanoclusters on an insulator

2013 Scientific Reports
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Atomistic simulations of friction at an ice-ice interface

2013 Friction
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A molecular dynamics implementation of the 3D Mercedes-Benz water model

2012 Computer Physics Communications
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Two-dimensional nanostructured growth of nanoclusters and molecules on insulating surfaces.

2012 Advanced Materials
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Measuring Electric Field Induced Subpicometer Displacement of Step Edge Ions

2012 Physical Review Letters
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Surfaces: Two‐Dimensional Nanostructured Growth of Nanoclusters and Molecules on Insulating Surfaces (Adv. Mater. 24/2012)

2012 Advanced Materials
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