206 related articles for article (PubMed ID: 16375420)
1. Structure of hydrated Na-Nafion polymer membranes.
Blake NP; Petersen MK; Voth GA; Metiu H
J Phys Chem B; 2005 Dec; 109(51):24244-53. PubMed ID: 16375420
[TBL] [Abstract][Full Text] [Related]
2. Dynamics of H2O and Na+ in nafion membranes.
Blake NP; Mills G; Metiu H
J Phys Chem B; 2007 Mar; 111(10):2490-4. PubMed ID: 17298089
[TBL] [Abstract][Full Text] [Related]
3. A molecular dynamics study of a nafion polyelectrolyte membrane and the aqueous phase structure for proton transport.
Cui S; Liu J; Selvan ME; Keffer DJ; Edwards BJ; Steele WV
J Phys Chem B; 2007 Mar; 111(9):2208-18. PubMed ID: 17288476
[TBL] [Abstract][Full Text] [Related]
4. Effect of SiO2 on relaxation phenomena and mechanism of ion conductivity of [Nafion/(SiO2)x] composite membranes.
Di Noto V; Gliubizzi R; Negro E; Pace G
J Phys Chem B; 2006 Dec; 110(49):24972-86. PubMed ID: 17149919
[TBL] [Abstract][Full Text] [Related]
5. Mesoscale simulation of morphology in hydrated perfluorosulfonic acid membranes.
Wescott JT; Qi Y; Subramanian L; Capehart TW
J Chem Phys; 2006 Apr; 124(13):134702. PubMed ID: 16613463
[TBL] [Abstract][Full Text] [Related]
6. Molecular dynamics modeling of proton transport in nafion and hyflon nanostructures.
Karo J; Aabloo A; Thomas JO; Brandell D
J Phys Chem B; 2010 May; 114(18):6056-64. PubMed ID: 20402464
[TBL] [Abstract][Full Text] [Related]
7. An ab initio modeling study on a modeled hydrated polymer electrolyte membrane, sulfonated polyethersulfone (SPES).
Choe YK; Tsuchida E; Ikeshoji T; Ohira A; Kidena K
J Phys Chem B; 2010 Feb; 114(7):2411-21. PubMed ID: 20121174
[TBL] [Abstract][Full Text] [Related]
8. Atomistic simulation of nafion membrane. 2. Dynamics of water molecules and hydronium ions.
Devanathan R; Venkatnathan A; Dupuis M
J Phys Chem B; 2007 Nov; 111(45):13006-13. PubMed ID: 17949078
[TBL] [Abstract][Full Text] [Related]
9. Nature of proton dynamics in a polymer electrolyte membrane, nafion: a first-principles molecular dynamics study.
Choe YK; Tsuchida E; Ikeshoji T; Yamakawa S; Hyodo SA
Phys Chem Chem Phys; 2009 May; 11(20):3892-9. PubMed ID: 19440617
[TBL] [Abstract][Full Text] [Related]
10. Hydration and interfacial water in Nafion membrane probed by transmission infrared spectroscopy.
Basnayake R; Peterson GR; Casadonte DJ; Korzeniewski C
J Phys Chem B; 2006 Nov; 110(47):23938-43. PubMed ID: 17125361
[TBL] [Abstract][Full Text] [Related]
11. Temperature-dependent dynamics of water confined in nafion membranes.
Paciaroni A; Casciola M; Cornicchi E; Marconi M; Onori G; Pica M; Narducci R
J Phys Chem B; 2006 Jul; 110(28):13769-76. PubMed ID: 16836322
[TBL] [Abstract][Full Text] [Related]
12. Parallel cylindrical water nanochannels in Nafion fuel-cell membranes.
Schmidt-Rohr K; Chen Q
Nat Mater; 2008 Jan; 7(1):75-83. PubMed ID: 18066069
[TBL] [Abstract][Full Text] [Related]
13. Atomistic simulations of hydrated nafion and temperature effects on hydronium ion mobility.
Venkatnathan A; Devanathan R; Dupuis M
J Phys Chem B; 2007 Jun; 111(25):7234-44. PubMed ID: 17518488
[TBL] [Abstract][Full Text] [Related]
14. Investigation of water structure in nafion membranes by infrared spectroscopy and molecular dynamics simulation.
Hofmann DW; Kuleshova L; D'Aguanno B; Di Noto V; Negro E; Conti F; Vittadello M
J Phys Chem B; 2009 Jan; 113(3):632-9. PubMed ID: 19113878
[TBL] [Abstract][Full Text] [Related]
15. Orientational dynamics of water in the nafion polymer electrolyte membrane and its relationship to proton transport.
Petersen MK; Hatt AJ; Voth GA
J Phys Chem B; 2008 Jul; 112(26):7754-61. PubMed ID: 18533697
[TBL] [Abstract][Full Text] [Related]
16. Atomistic simulation of nafion membrane: I. Effect of hydration on membrane nanostructure.
Devanathan R; Venkatnathan A; Dupuis M
J Phys Chem B; 2007 Jul; 111(28):8069-79. PubMed ID: 17580862
[TBL] [Abstract][Full Text] [Related]
17. Probing selected morphological models of hydrated Nafion using large-scale molecular dynamics simulations.
Knox CK; Voth GA
J Phys Chem B; 2010 Mar; 114(9):3205-18. PubMed ID: 20158234
[TBL] [Abstract][Full Text] [Related]
18. Nanophase segregation and water dynamics in hydrated Nafion: molecular modeling and experimental validation.
Malek K; Eikerling M; Wang Q; Liu Z; Otsuka S; Akizuki K; Abe M
J Chem Phys; 2008 Nov; 129(20):204702. PubMed ID: 19045874
[TBL] [Abstract][Full Text] [Related]
19. Atomistic simulations of perfluoro phosphonic and phosphinic acid membranes and comparisons to Nafion.
Idupulapati N; Devanathan R; Dupuis M
J Phys Chem B; 2011 Mar; 115(12):2959-69. PubMed ID: 21391542
[TBL] [Abstract][Full Text] [Related]
20. Molecular modeling of proton transport in the short-side-chain perfluorosulfonic acid ionomer.
Hristov IH; Paddison SJ; Paul R
J Phys Chem B; 2008 Mar; 112(10):2937-49. PubMed ID: 18281980
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]