Zobrazeno 1 - 6
of 6
pro vyhledávání: '"Khaldoon Abu-Hakmeh"'
Autor:
Seung Soon Jang, Jonathan Doan, Annie Schide, Kayla Mathiowetz, Shuitao Gao, Matthew Ingargiola, Khaldoon Abu-Hakmeh, Isaiah Salas, Eugene S. Smotkin, Neili Loupe, Ryan Cruse, Nicholas Dimakis, William A. Goddard, Luis E. González
Infrared spectra of Nafion, Aquivion, and the 3M membrane were acquired during total dehydration of fully hydrated samples. Fully hydrated exchange sites are in a sulfonate form with a C₃V local symmetry. The mechanical coupling of the exchange sit
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::869549ed68756c9c65f88d77c7d770d6
https://resolver.caltech.edu/CaltechAUTHORS:20200214-150525814
https://resolver.caltech.edu/CaltechAUTHORS:20200214-150525814
Publikováno v:
Journal of Computational and Theoretical Nanoscience. 12:3330-3340
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e60d5605c34de0982828bbb926867bbf
https://doi.org/10.1166/jctn.2015.4122
https://doi.org/10.1166/jctn.2015.4122
Autor:
Joel E. Morgan, Chulsung Bae, Michael A. Hickner, Young Hun Lee, Angela D. Mohanty, Khaldoon Abu-Hakmeh, Ying Chang, Sarah B. Smedley, Chang Y. Ryu, Seung Soon Jang
Publikováno v:
Macromolecules. 48:7117-7126
Proton-conducting superacidic polymer membranes with different fluoroalkyl sulfonate pendants attached to aromatic polymer backbones were synthesized via C–H functionalization and Suzuki coupling reactions. Variation in the chemical structures of t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::01fbe9635daca74a0fe2e2d22db226e8
https://doi.org/10.1021/acs.macromol.5b01739
https://doi.org/10.1021/acs.macromol.5b01739
Autor:
Khaldoon Abu-Hakmeh, Young Jun Sohn, Kwan Ho Ko, Seung Soon Jang, Kyung Won Han, Chulsung Bae
Publikováno v:
The Journal of Physical Chemistry C. 118:12577-12587
We investigate two types of polysulfone-based membranes (quaternary ammonium-functionalized anion exchange membrane and sulfonated proton exchange membrane) using molecular dynamics simulations to compare their nanophase-segregated structures and tra
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a7936fd188ab3bae3ab21ae77a8a72d2
https://doi.org/10.1021/jp412473j
https://doi.org/10.1021/jp412473j
Publikováno v:
Materials Performance and Characterization. 4:20150018
The deformation of hydrated Nafion 117 was implemented using full-atomistic molecular dynamics simulation method to elucidate how the mechanical deformation affects the structure and transport of hydrated Nafion membrane. First, Nafion 117 membrane w
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1794e66cfded0507071367296c6e4b57
https://doi.org/10.1520/mpc20150018
https://doi.org/10.1520/mpc20150018
Autor:
Ying Chang, Angela D. Mohanty, Sarah B. Smedley, Khaldoon Abu-Hakmeh, Young Hun Lee, Joel E. Morgan, Michael A. Hickner, Seung Soon Jang, Chang Y. Ryu, Chulsung Bae
Publikováno v:
Macromolecules; Oct2015, Vol. 48 Issue 19, p7117-7126, 10p