Dr. Heiki Kasemägi Profile

Dr. Heiki Kasemägi

at Tartu Ülikool

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Author

Publications (5)

Proceedings Article | 10 April 2008 Paper

A new force field for molecular dynamics studies of Li+ and Na+-nafion

Endel Soolo, Anti Liivat, Heiki Kasemägi, Tarmo Tamm, Daniel Brandell, Alvo Aabloo

Proceedings Volume 6927, 69270E (2008) https://doi.org/10.1117/12.775963

KEYWORDS: Polymers, Ions, Chemical species, Oxygen, Electroactive polymers, Molecules, Lithium, Metals, Composites, Chemical analysis

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Proceedings Article | 10 April 2008 Paper

An advanced finite element model of IPMC

D. Pugal, H. Kasemägi, M. Kruusmaa, A. Aabloo

Proceedings Volume 6927, 692711 (2008) https://doi.org/10.1117/12.776610

KEYWORDS: Finite element methods, 3D modeling, Polymers, Motion models, Protactinium, Ions, Mechanics, Resistance, Electroactive polymers, Actuators

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Proceedings Article | 10 April 2008 Paper

Molecular dynamics studies of interpenetrating polymer networks for actuator devices

Daniel Brandell, Heiki Kasemägi, Johann Citérin, Frédéric Vidal, Claude Chevrot, Alvo Aabloo

Proceedings Volume 6927, 692727 (2008) https://doi.org/10.1117/12.776645

KEYWORDS: Ions, Polymers, Molecules, Actuators, Monte Carlo methods, Polymeric actuators, Systems modeling, Lithium, Electroactive polymers, Picosecond phenomena

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Proceedings Article | 4 April 2007 Paper

Finite element simulations of the bending of the IPMC sheet

D. Pugal, H. Kasemägi, K. Kim, M. Kruusmaa, A. Aabloo

Proceedings Volume 6524, 65240B (2007) https://doi.org/10.1117/12.715966

KEYWORDS: Polymers, Platinum, Electrodes, Finite element methods, Motion models, Advanced distributed simulations, Coating, Adsorption, Chemical elements, Systems modeling

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Proceedings Article | 22 March 2006 Paper

Application of the Monte Carlo method for creation of initial models of EAP molecules for molecular dynamics simulation

Endel Soolo, Jaanus Karo, Heiki Kasemägi, Maarja Kruusmaa, Alvo Aabloo

Proceedings Volume 6168, 61682A (2006) https://doi.org/10.1117/12.658664

KEYWORDS: Monte Carlo methods, Chemical species, Polymers, Computer simulations, Electroactive polymers, Molecules, Ions, Actuators, Oxides, Optical spheres

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