Abstract:The use of fuel cell (FC) devices for power generation is developing rapidly as we transition from fossil--fuelled combustion to electrochemical propulsion and stationary power systems. PEMFCs operate by electrochemically splitting molecules such as H2/CH3OH to produce H + or OH -ions at the anode along with electrons that are directed through an external circuit to generate electrical power. The ions are transported via an ionically conducting polymer (ionomer) to participate in recombination reactions at the… Show more
“…Interestingly, checking the configuration of water molecules close to the COFs, the oxygen atoms tend to face the skeleton, while the hydrogen atoms prefer to point inward to form hydrogen bonds with other water molecules. Collectively, these results may provide support for further explanation of the transport of OH – via proton-exchange hopping other than vehicle-like OH – anion migration. , …”
Section: Resultsmentioning
confidence: 57%
“…Collectively, these results may provide support for further explanation of the transport of OH − via proton-exchange hopping other than vehicle-like OH − anion migration. 31,32 An AEM was fabricated by dispersing Tp-PMBIm-OH-COF into poly(2-bromomethyl-6-methyl-1,4-phenylene oxide) matrices (Supporting Information) (Figure S26). A modest water uptake of the AEM membrane is required for ion transport; the ion availability would be restricted if the water uptake is too low, while an excessive water uptake would reduce the dimensional stability of the AEM.…”
In
both hydrophobic and hydrophilic nanochannels, confined water
clusters spontaneously form dense internal hydrogen bond networks
and hence exhibit fast mass-transfer kinetics. Covalent organic frameworks
(COFs), a porous polymer, enables one-dimensional open channels to
achieve ordered assembly guided by synthetic techniques and allows
the accommodation of a large number of water molecules within the
nanochannels. In the field of alkaline anion exchange membrane fuel
cells, it has been a long-term pursuit of scientists to build abundant
hydrogen bonds around hydrogen oxides (OH–) to improve
the conduction of OH– by increasing the water content.
Here, we designed and synthesized a OH– conductor
by assembling benzimidazolium into COFs, and a significantly high
conductivity of 10–1 S cm–1 was
achieved at 353 K. Theoretical calculations showed that the water
clusters confined in the pores of COFs and the regularly arranged
hydroxides cooperatively formed a dense hydrogen bond network and
OH– conducted diffusive conduction through the Grotthuss
hopping of protons in this hydrogen bond network.
“…Interestingly, checking the configuration of water molecules close to the COFs, the oxygen atoms tend to face the skeleton, while the hydrogen atoms prefer to point inward to form hydrogen bonds with other water molecules. Collectively, these results may provide support for further explanation of the transport of OH – via proton-exchange hopping other than vehicle-like OH – anion migration. , …”
Section: Resultsmentioning
confidence: 57%
“…Collectively, these results may provide support for further explanation of the transport of OH − via proton-exchange hopping other than vehicle-like OH − anion migration. 31,32 An AEM was fabricated by dispersing Tp-PMBIm-OH-COF into poly(2-bromomethyl-6-methyl-1,4-phenylene oxide) matrices (Supporting Information) (Figure S26). A modest water uptake of the AEM membrane is required for ion transport; the ion availability would be restricted if the water uptake is too low, while an excessive water uptake would reduce the dimensional stability of the AEM.…”
In
both hydrophobic and hydrophilic nanochannels, confined water
clusters spontaneously form dense internal hydrogen bond networks
and hence exhibit fast mass-transfer kinetics. Covalent organic frameworks
(COFs), a porous polymer, enables one-dimensional open channels to
achieve ordered assembly guided by synthetic techniques and allows
the accommodation of a large number of water molecules within the
nanochannels. In the field of alkaline anion exchange membrane fuel
cells, it has been a long-term pursuit of scientists to build abundant
hydrogen bonds around hydrogen oxides (OH–) to improve
the conduction of OH– by increasing the water content.
Here, we designed and synthesized a OH– conductor
by assembling benzimidazolium into COFs, and a significantly high
conductivity of 10–1 S cm–1 was
achieved at 353 K. Theoretical calculations showed that the water
clusters confined in the pores of COFs and the regularly arranged
hydroxides cooperatively formed a dense hydrogen bond network and
OH– conducted diffusive conduction through the Grotthuss
hopping of protons in this hydrogen bond network.
“…implying a single Fouriertime window, are usually incomplete. This implies that even if current QENS methods allow for a range of observation time covering four orders of magnitude (10 −9 -10 -13 s), a combination of several different spectrometers is normally required to obtain a full understanding of the relevant dynamics [17,32,33]. However, the extraordinary flexibility of the time-of-flight backscattering spectrometer MIRACLES [19,28] being built at ESS will bring a paradigm shift to QENS studies.…”
Section: Water Dynamics In Biosystems and The Miracles Backscattering...mentioning
The main characteristic of liquid water is the formation of dynamic hydrogen bond networks that occur over a broad range of time scales from tens of femtoseconds to picoseconds and are responsible for water’s unique properties. However, in many important processes water does not exist in its bulk form, but in confined nanometer scale environments. The investigation of this confined water dynamics is challenging since the intermediate strength of the hydrogen bonds makes it possible to alter the structure and dynamics of this constrained water. Even if no single experimental technique can give a full picture of such intricate dynamics, it is well established that quasielastic neutron scattering (QENS) is a powerful tool to study the modification of hydrogen bonds in confinement in various materials. This is possible because neutrons tell us where the atoms are and what they are doing, can detect hydrogen, are penetrative and non-destructive. Furthermore, QENS is the only spectroscopic technique that provides information on the dynamics and atomic-motion amplitudes over a predetermined length scale. However scientific value of these data is hardly exploited and never to its full potential. This perspective highlights how new developments on instrumentation and data analysis will lead to appreciable progress in our understanding of the dynamics of complex systems, ranging from biological organisms to cloud formation.
“…Alkaline anion exchange membrane fuel cells (AEMFCs) that produce electricity directly from H 2 and O 2 are a promising technology in the future mainstream energy eld due to their prominent cost advantage, [1][2][3] wherein alkaline anion exchange membranes (AEMs) are deemed to be the core component that inuences the performance and durability of AEMFCs. [4][5][6] Aer years of efforts, the conductivity and stability of current AEMs have been greatly improved. So, the conductivity of AEMs is no longer the main obstacle to restricting the application and the performance improvement of AEMFCs.…”
Anion exchange membranes (AEMs) as the key component of alkaline anion exchange membrane fuel cells (AEMFCs) are closely related to its performance. Reducing membrane thickness as much as possible on...
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