H. Kasemägi

发表

Optimizing the design of 3D-pillar microbatteries using finite element modelling

D. Brandell, A. Aabloo, V. Zadin, 2016 .

Modeling 3D-microbatteries based on carbon foams

D. Brandell, A. Aabloo, H. D. Asfaw, 2018, Electrochimica Acta.

Modelling electrode material utilization in the trench model 3D-microbattery by finite element analysis

Alvo Aabloo, Heiki Kasemägi, Vahur Zadin, 2010 .

Molecular dynamics simulations of EMI-BF4 in nanoporous carbon actuators

D. Brandell, A. Aabloo, Anti Liivat, 2012, Journal of Molecular Modeling.

Molecular dynamics simulation of temperature and concentration dependence of the ‘filler’ effect for the LiCl/PEO/Al2O3-nanoparticle system

A. Aabloo, John O. Thomas, H. Kasemägi, 2003 .

Molecular dynamics modeling the Li-PolystyreneTFSI/PEO blend

D. Brandell, A. Aabloo, H. Kasemägi, 2014 .

Branched polyethylene/poly(ethylene oxide) as a host matrix for Li-ion battery electrolytes: A molecular dynamics study

D. Brandell, A. Aabloo, P. Priimägi, 2011 .

Molecular Dynamics Modelling of Block-Copolymer Electrolytes with High t+ Values

D. Brandell, A. Aabloo, H. Kasemägi, 2015 .

Application of multiphysics and multiscale simulations to optimize industrial wood drying kilns

Alvo Aabloo, Mihkel Veske, Vahur Zadin, 2015, Appl. Math. Comput..

Poly(ethylene oxide)-poly(butadiene) interpenetrated networks as electroactive polymers for actuators : a molecular dynamics study

D. Brandell, A. Aabloo, H. Kasemägi, 2010 .

Thermal Simulations of Polymer Electrolyte 3D Li-Microbatteries

D. Brandell, A. Aabloo, V. Zadin, 2017 .

Molecular dynamics simulation of the effect of nanoparticle fillers on ion motion in a polymer host

Alvo Aabloo, Heiki Kasemägi, Mattias Klintenberg, 2004 .

Molecular dynamics simulation of the effect of adding an Al2O3 nanoparticle to PEO–LiCl/LiBr/LiI systems

A. Aabloo, H. Kasemägi, M. Klintenberg, 2001 .

Finite element modelling of ion transport in the electrolyte of a 3D-microbattery

D. Brandell, A. Aabloo, V. Zadin, 2011 .

Designing the 3D-microbattery geometry using the level-set method

D. Brandell, J. Lellep, A. Aabloo, 2013 .

Force field generation and molecular dynamics simulations of Li+–Nafion

D. Brandell, A. Aabloo, Anti Liivat, 2010 .

Molecular Dynamics modelling a small-molecule crystalline electrolyte: LiBF4(CH3O(CH2CH2O)4CH3)0.5

D. Brandell, A. Aabloo, H. Kasemägi, 2013 .

Molecular dynamics simulation of the LiPF6·PEO6 structure

Alvo Aabloo, Heiki Kasemägi, Daniel Brandell, 2005 .

Computational Physics II

Heiki Kasemägi, H. Kasemägi, 2013 .

Molecular dynamics simulation of the LiBF4–PEO system containing Al2O3 nanoparticles

A. Aabloo, H. Kasemägi, M. Klintenberg, 2002 .