Sami Kaappa

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University of Tampere

Finland

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Recent Grants

Grant: Close

Theoretical modelling and analysis of ligand-protected metal nanoclusters

Open Date: 2019-01-01

Close Date: 2019-12-01

Grant: Close

Dynamics and Interactions of Ligand-Protected Metal Nanoclusters

Open Date: 2018-01-01

Close Date: 2018-12-01

Grant: Close

Thesis work

Open Date: 2015-08-01

Close Date: 2016-08-01

Articles (10)

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2025

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2024

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2024

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2024

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2023

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2023

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2023

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2021

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2021

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2020

Collaborators (11)

Jens Jørgen Mortensen

Technical University of Denmark

DENMARK

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Thorbjørn Skovhus

Technical University of Denmark

DENMARK

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Mari Honkanen

University of Tampere

FINLAND

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Kari Ullakko

Professor (tenured)

Lappeenranta University of Technology

FINLAND

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Minnamari Vippola

University of Tampere

FINLAND

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Karsten Wedel Jacobsen

Professor

Danmarks Tekniske Universitet

DENMARK

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Thomas Olsen

Technical University of Denmark

DENMARK

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Jakob Schiøtz

Professor

Technical University of Denmark

DENMARK

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Lasse Laurson

University of Tampere

FINLAND

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Suvi Santa-aho

University of Tampere

FINLAND

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Thomas Bligaard

Professor

Danmarks Tekniske Universitet

DENMARK

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Sami Kaappa

Research Interests

Explore related searches

Contact this professor

Recent Grants

Articles (10)

Global atomic structure optimization through machine-learning-enabled barrier circumvention in extra dimensions

GPAW: An open Python package for electronic structure calculations

Magnetic domain wall dynamics studied by in-situ Lorentz microscopy with aid of custom-made Hall-effect sensor holder

Magnetic domain walls interacting with dislocations in micromagnetic simulations

Multi-instrumental approach to domain walls and their movement in ferromagnetic steels – Origin of Barkhausen noise studied by microscopy techniques

Barkhausen noise from formation of 360∘ domain walls in disordered permalloy thin films

Machine-learning-enabled optimization of atomic structures using atoms with fractional existence

Atomic Structure Optimization with Machine-Learning Enabled Interpolation between Chemical Elements

Global optimization of atomic structures with gradient-enhanced Gaussian process regression

Machine learning with bond information for local structure optimizations in surface science

Collaborators (11)

Jens Jørgen Mortensen

Thorbjørn Skovhus

Mari Honkanen

Kari Ullakko

Minnamari Vippola

Karsten Wedel Jacobsen

Thomas Olsen

Jakob Schiøtz

Lasse Laurson

Suvi Santa-aho

Thomas Bligaard

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