검색결과 : 3건
| No. | Article |
|---|---|
| 1 |
Ab Initio Molecular Dynamics Simulation of Proton Hopping in a Model Polymer Membrane Devanathan R, Idupulapati N, Baer MD, Mundy CJ, Dupuis M Journal of Physical Chemistry B, 117(51), 16522, 2013 |
| 2 |
Atomistic Simulations of Perfluoro Phosphonic and Phosphinic Acid Membranes and Comparisons to Nafion Idupulapati N, Devanathan R, Dupuis M Journal of Physical Chemistry B, 115(12), 2959, 2011 |
| 3 |
Ab Initio Study of Hydration and Proton Dissociation in Ionomer Membranes Idupulapati N, Devanathan R, Dupuis M Journal of Physical Chemistry A, 114(25), 6904, 2010 |