Molecular dynamics simulation of the effect of adding an Al₂O₃ nanoparticle to PEO-LiCl/LiBr/LiI systemsKASEMÄGI, Heiki; KLINTENBERG, Mattias; AABLOO, Alvo et al.Journal of material chemistry. 2001, Vol 11, Num 12, pp 3191-3196, issn 0959-9428Article

Molecular dynamics simulation of temperature and concentration dependence of the 'filler' effect for the LiCl/PEO/Al₂O₃-nanoparticle systemKASEMÄGI, Heiki; KLINTENBERG, Mattias; AABLOO, Alvo et al.Electrochimica acta. 2003, Vol 48, Num 14-16, pp 2273-2278, issn 0013-4686, 6 p.Conference Paper

Branched polyethylene/poly(ethylene oxide) as a host matrix for Li-ion battery electrolytes: A molecular dynamics studyBRANDELL, Daniel; PRIIMÄGI, Priit; KASEMÄGI, Heiki et al.Electrochimica acta. 2011, Vol 57, pp 228-236, issn 0013-4686, 9 p.Conference Paper

Poly(ethylene oxide)-poly(butadiene) interpenetrated networks as electroactive polymers for actuators: A molecular dynamics studyBRANDELL, Daniel; KASEMÄGI, Heiki; AABLOO, Alvo et al.Electrochimica acta. 2010, Vol 55, Num 4, pp 1333-1337, issn 0013-4686, 5 p.Conference Paper

Molecular dynamics simulation of the LiBF₄-PEO system containing Al₂O₃ nanoparticlesKASEMÄGI, Heiki; KLINTENBERG, Mattias; AABLOO, Alvo et al.Solid state ionics. 2002, Vol 147, Num 3-4, pp 367-375, issn 0167-2738Conference Paper

A New Force Field for Molecular Dynamics Studies of Li⁺ and Na⁺-NafionSOOLO, Endel; LIIVAT, Anti; KASEMÄGI, Heiki et al.Proceedings of SPIE, the International Society for Optical Engineering. 2008, Vol 6927, pp 69270E.1-69270E.9, issn 0277-786X, isbn 978-0-8194-7113-0 0-8194-7113-5, 1VolConference Paper

Application of the Monte Carlo method for creation of initial models of EAP molecules for Molecular Dynamics simulationSOOLO, Endel; KARO, Jaanus; KASEMAGI, Heiki et al.Proceedings of SPIE, the International Society for Optical Engineering. 2006, pp 61682A.1-61682A.12, issn 0277-786X, isbn 0-8194-6221-7, 1VolConference Paper