Molecular dynamics simulations of Li- and Na-nafion membranes

Brandell, Daniel; Ainla, Alar; Liivat, Anti; Aabloo, Alvo (2006). Molecular dynamics simulations of Li- and Na-nafion membranes. Smart Structures and Materials 2006: Electroactive Polymer Actuators and Devices (EAPAD); San Diego, California, USA; 27.02.-02.03.2006. Bellingham: SPIE, 61680G. (Proceedings of SPIE - The International Society for Optical Engineering; 6168).10.1117/12.658633.
publitseeritud konverentsiettekanne
Brandell, Daniel; Ainla, Alar; Liivat, Anti; Aabloo, Alvo
  • Inglise
Molecular dynamics simulations of Li- and Na-nafion membranes
Smart Structures and Materials 2006: Electroactive Polymer Actuators and Devices (EAPAD); San Diego, California, USA; 27.02.-02.03.2006
Bellingham
SPIE
0277-786X
0819462217
Proceedings of SPIE - The International Society for Optical Engineering
6168
2006
61680G
Ilmunud
3.1. Artiklid/peatükid lisas loetletud kirjastuste välja antud kogumikes (kaasa arvatud Thomson Reuters Book Citation Index, Thomson Reuters Conference Proceedings Citation Index, Scopus refereeritud kogumikud)

Viited terviktekstile

dx.doi.org/10.1117/12.658633