User:Alvo: Difference between revisions

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* H Kasemägi (2002) [http://doi.org/10.1016/S0167-2738(02)00013-9 <nowiki>Molecular dynamics simulation of the LiBF4-PEO system containing Al2O3 nanoparticles</nowiki>], ''Solid State Ionics''. http://doi.org/10.1016/S0167-2738(02)00013-9
* H Kasemägi (2002) [http://doi.org/10.1016/S0167-2738(02)00013-9 <nowiki>Molecular dynamics simulation of the LiBF4-PEO system containing Al2O3 nanoparticles</nowiki>], ''Solid State Ionics''. http://doi.org/10.1016/S0167-2738(02)00013-9
* D. Brandell, M. Klintenberg, A. Aabloo, J. O. Thomas (2002) [http://doi.org/10.1039/b104805h <nowiki>The effect of polymer host on optical absorption spectra for Er(CF 3SO 3) 3 in poly(ethylene oxide)</nowiki>], ''Journal of Materials Chemistry''. http://doi.org/10.1039/b104805h
* D. Brandell, M. Klintenberg, A. Aabloo, J. O. Thomas (2002) [http://doi.org/10.1039/b104805h <nowiki>The effect of polymer host on optical absorption spectra for Er(CF 3SO 3) 3 in poly(ethylene oxide)</nowiki>], ''Journal of Materials Chemistry''. http://doi.org/10.1039/b104805h
* D. Brandell, M. Klintenberg, A. Aabloo, J.O. Thomas (2002) [http://doi.org/10.1002/1521-3900(200208)186:1&lt;51::AID-MASY51&gt;3.0.CO;2-Y <nowiki>Optical absorption spectra from rare-earth ions in polymers: The effect of the polymer host</nowiki>], ''Macromolecular Symposia''. http://doi.org/10.1002/1521-3900(200208)186:1&lt;51::AID-MASY51&gt;3.0.CO;2-Y
* D. Brandell, M. Klintenberg, A. Aabloo, J.O. Thomas (2002) [http://doi.org/10.1002/1521-3900(200208)186:1<51::AID-MASY51>3.0.CO;2-Y <nowiki>Optical absorption spectra from rare-earth ions in polymers: The effect of the polymer host</nowiki>], ''Macromolecular Symposia''. http://doi.org/10.1002/1521-3900(200208)186:1<51::AID-MASY51>3.0.CO;2-Y
* Heiki Kasemägi, Mattias Klintenberg, Alvo Aabloo, John O. Thomas (2001) [http://doi.org/10.1039/b107345c <nowiki>Molecular dynamics simulation of the effect of adding an Al2O3 nanoparticle to PEO-LiCl/LiBr/LiI systems</nowiki>], ''Journal of Materials Chemistry''. http://doi.org/10.1039/b107345c
* Heiki Kasemägi, Mattias Klintenberg, Alvo Aabloo, John O. Thomas (2001) [http://doi.org/10.1039/b107345c <nowiki>Molecular dynamics simulation of the effect of adding an Al2O3 nanoparticle to PEO-LiCl/LiBr/LiI systems</nowiki>], ''Journal of Materials Chemistry''. http://doi.org/10.1039/b107345c
* A Aabloo (2001) [http://doi.org/10.1016/S0167-2738(01)00836-0 <nowiki>Molecular dynamics simulation of lithium ion mobility in a PEO surface</nowiki>], ''Solid State Ionics''. http://doi.org/10.1016/S0167-2738(01)00836-0
* A Aabloo (2001) [http://doi.org/10.1016/S0167-2738(01)00836-0 <nowiki>Molecular dynamics simulation of lithium ion mobility in a PEO surface</nowiki>], ''Solid State Ionics''. http://doi.org/10.1016/S0167-2738(01)00836-0

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