19992019
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Fingerprint Dive into the research topics where Jukka Vaari is active. These topic labels come from the works of this person. Together they form a unique fingerprint.

  • 4 Similar Profiles
Fires Engineering & Materials Science
Molecular dynamics Engineering & Materials Science
Fog Engineering & Materials Science
Water Engineering & Materials Science
Computer simulation Engineering & Materials Science
Polyethylene Chemical Compounds
Polyethylenes Engineering & Materials Science
Flame retardants Engineering & Materials Science

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Research Output 1999 2019

A numerical and experimental methodology to investigate morphological changes in wood exposed to fire temperatures

Fortino, S., Rinta-Paavola, A., Pecenko, R., Hozjan, T., Paajanen, A., Vaari, J. & Hostikka, S., 2019, CompWood 2019, Book of Abstracts: International Conference on Computational Methods in Wood Mechanics – from Material Properties to Timber Structures, ECCOMAS Thematic Conference . Bader, T. K., Fussl, J. & Olsson, A. (eds.). Växjö, p. 20-20 1 p.

Research output: Chapter in Book/Report/Conference proceedingConference abstract in proceedingsScientific

Open Access
Wood
Fires
Pyrolysis
Temperature
Cells
1 Citation (Scopus)

Crystallization of cross-linked polyethylene by molecular dynamics simulation

Paajanen, A., Vaari, J. & Verho, T., 8 May 2019, In : Polymer. 171, p. 80-86 7 p.

Research output: Contribution to journalArticleScientificpeer-review

Open Access
Polyethylene
Crystallization
Molecular dynamics
Polyethylenes
Polymers
6 Citations (Scopus)

Crystal Growth in Polyethylene by Molecular Dynamics: The Crystal Edge and Lamellar Thickness

Verho, T., Paajanen, A., Vaari, J. & Laukkanen, A., 10 Jul 2018, In : Macromolecules. 51, 13, p. 4865-4873 9 p.

Research output: Contribution to journalArticleScientificpeer-review

Open Access
Polyethylene
Crystallization
Crystal growth
Molecular dynamics
Polyethylenes
1 Citation (Scopus)

Evaluation of the reactive molecular dynamics method for Research on flame retardants: ATH-filled polyethylene

Vaari, J. & Paajanen, A., 1 Oct 2018, In : Computational Materials Science. 153, p. 103-112 10 p.

Research output: Contribution to journalArticleScientificpeer-review

Flame Retardants
flame retardants
Polyethylene
Flame retardants
Flame

Molecular simulation of flame retardancy: solid-phase effects of aluminium hydroxide

Vaari, J. & Paajanen, A., 2018. 1 p.

Research output: Contribution to conferenceConference AbstractScientificpeer-review

Hydrated alumina
Flame retardants
Pyrolysis
Aluminum
Molecular dynamics