[ sulge aken ]
| Elulookirjeldus (CV) | ||
| 1. | Eesnimi | Heiki |
| 2. | Perekonnanimi | Kasemägi |
| 3. | Töökoht | Tehnoloogiainstituut, Tartu Ülikool |
| 4. | Ametikoht | infotehnoloogia teadur |
| 5. | Sünniaeg | 11.11.1974 (päev.kuu.aasta) |
| 6. | Haridus | * Tartu Ülikool, 2003, Ph D füü eralal * Tartu Ülikool, 1999, M Sc füüsika erialal * Tartu Ülikool, 1997, B Sc füüsika erialal * Tartu 7. Keskkool , 1993, kuldmedal |
| 7. | Teenistuskäik | * 2003 - : Tartu Ülikool, Tehnoloogiainstituut, teadur * 1997 - 1999: Tartu Ülikool, Eksperimentaalfüüsika ja tehnoloogia instituut (EFTI) , vaneminsener * 1997: Tartu Ülikool, Eksperimentaalfüüsika ja tehnoloogia instituut (EFTI), laborant |
| 8. | Teaduskraad | doctor philosophiae Ph D (tahkisefüüsika) |
| 9. | Teaduskraadi välja andnud asutus, aasta |
Tartu Ülikool, 2003 |
| 10. | Tunnustused | |
| 11. | Teadusorganisatsiooniline ja –administratiivne tegevus |
|
| 12. | Juhendamisel kaitstud väitekirjad |
|
| 13. | Teadustöö põhisuunad | Liitiumioon-polümeeraku materjalid: anorgaaniliste nanoosakeste mõju molekulaardünaamiline simulatsioon elektrolüüdi struktuurile ja ioonjuhtivusele; anoodi, katoodi ja elektrolüüdi materjalide molekulaardünaamiline ning finite element simulatsioon; mikro- ja nanoaku. |
| 14. | Jooksvad grandid | |
| 15. | Teaduspublikatsioonid |
Daniel Brandell, Anti Liivat, Heiki Kasemägi, Alvo Aabloo and John O. Thomas, "Molecular dynamics simulation of the LiPF6*PEO6 structure",Journal of Materials Chemistry, 15, 2005, 1422-1428 Heiki Kasemägi, Mattias Klintenberg, Alvo Aabloo and John O. Thomas "Molecular dynamics simulation of the effect of nanoparticle fillers on ion motion in a polymer host" Solid State Ionics, 168, 2004, 249-254 Heiki Kasemägi, Mattias Klintenberg, Alvo Aabloo and John O. Thomas "Molecular dynamics simulation of temperature and concentration dependence of the `filler' effect for the LiCl/PEO/Al2O3-nanoparticle system" Electrochimica Acta, 48, 2003, 2273-2278 Heiki Kasemägi, Mattias Klintenberg, Alvo Aabloo and John O. Thomas "Molecular dynamics simulation of the LiBF4-PEO system containing Al2O3 nanoparticles" Solid State Ionics, 147, 2002, 367-375 Heiki Kasemägi, Mattias Klintenberg, Alvo Aabloo and John O. Thomas "Molecular dynamics simulation of the effect of adding an Al2O3 nanoparticle to the PEO-LiCl/LiBr/LiI systems" Journal of Materials Chemistry, 2001, 11, 3191-3196 |
viimati muudetud: 23.09.2005
| Curriculum Vitae (CV) | ||
| 1. | First Name | Heiki |
| 2. | Surname | Kasemägi |
| 3. | Institution | Institute of Technology, Tartu University |
| 4. | Position | research fellow |
| 5. | Date of birth | 11.11.1974 (day.month.year) |
| 6. | Education | * Tartu University, 2003, Ph D in physics * Tartu University, 1999, M Sc in physics * Tartu University, 1997, B Sc in physics * Tartu Secondary School No. 7 , 1993, golden medal |
| 7. | Research and professional experience |
* 2003 - : Institute of Technology, Tartu University, research fellow * 1997 - 1999: Institute of Experimental Physics and Technology , Tartu University, senior engineer * 1997: Institute of Experimental Physics and Technology, Tartu University, laboratory assistant |
| 8. | Academic degree | doctor philosophiae Ph D (solid state physics) |
| 9. | Dates and sites of earning the degrees |
Tartu University, 2003 |
| 10. | Honours/awards | |
| 11. | Research-administrative experience |
|
| 12. | Supervised dissertations | |
| 13. | Current research program | Materials for lithium-ion polymer batttery - Molecular Dynamics simulation of the effects of inorganic nanofllers of the structure an ion conductivity of polymer electrolyte. Molecular Dynamics and finite elements simulation of materials for battery anode, cathode and electrolyte; micro- and nanobattery. |
| 14. | Current grant funding | |
| 15. | List of most important publications |
Daniel Brandell, Anti Liivat, Heiki Kasemägi, Alvo Aabloo and John O. Thomas, "Molecular dynamics simulation of the LiPF6*PEO6 structure",Journal of Materials Chemistry, 15, 2005, 1422-1428 Heiki Kasemägi, Mattias Klintenberg, Alvo Aabloo and John O. Thomas "Molecular dynamics simulation of the effect of nanoparticle fillers on ion motion in a polymer host" Solid State Ionics, 168, 2004, 249-254 Heiki Kasemägi, Mattias Klintenberg, Alvo Aabloo and John O. Thomas "Molecular dynamics simulation of temperature and concentration dependence of the `filler' effect for the LiCl/PEO/Al2O3-nanoparticle system" Electrochimica Acta, 48, 2003, 2273-2278 Heiki Kasemägi, Mattias Klintenberg, Alvo Aabloo and John O. Thomas "Molecular dynamics simulation of the LiBF4-PEO system containing Al2O3 nanoparticles" Solid State Ionics, 147, 2002, 367-375 Heiki Kasemägi, Mattias Klintenberg, Alvo Aabloo and John O. Thomas "Molecular dynamics simulation of the effect of adding an Al2O3 nanoparticle to the PEO-LiCl/LiBr/LiI systems" Journal of Materials Chemistry, 2001, 11, 3191-3196 |
last updated: 23.09.2005
[ sulge aken ]