scholarly journals Air-based photoelectrochemical cell capturing water molecules from ambient air for hydrogen production

RSC Advances ◽  
2014 ◽  
Vol 4 (55) ◽  
pp. 29286-29290 ◽  
Author(s):  
J. Rongé ◽  
S. Deng ◽  
S. Pulinthanathu Sree ◽  
T. Bosserez ◽  
S. W. Verbruggen ◽  
...  
Keyword(s):  
Hydrogen Production ◽  
Ambient Air ◽  
Hydrogen Gas ◽  
Photoelectrochemical Cell ◽  
Water Molecules

A system is demonstrated that autonomously produces hydrogen gas using sunlight and outside air as the only inputs.

Utilization of electrical charges in the pores of tofu waste for hydrogen production in water

2020 ◽  
pp. 124-135
Author(s):  
I. N. G. Wardana ◽  
N. Willy Satrio
Keyword(s):  
Magnetic Field ◽  
Hydrogen Production ◽  
Sodium Bicarbonate ◽  
Positive Charge ◽  
Electrical Energy ◽  
Hydrogen Sensor ◽  
Water Molecules ◽  
Partial Charge ◽  
Delocalized Electron ◽  
Water Hydrogen

Tofu is main food in Indonesia and its waste generally pollutes the waters. This study aims to change the waste into energy by utilizing the electric charge in the pores of tofu waste to produce hydrogen in water. The tofu pore is negatively charged and the surface surrounding the pore has a positive charge. The positive and negative electric charges stretch water molecules that have a partial charge. With the addition of a 12V electrical energy during electrolysis, water breaks down into hydrogen. The test was conducted on pre-treated tofu waste suspension using oxalic acid. The hydrogen concentration was measured by a MQ-8 hydrogen sensor. The result shows that the addition of turmeric together with sodium bicarbonate to tofu waste in water, hydrogen production increased more than four times. This is due to the fact that magnetic field generated by delocalized electron in aromatic ring in turmeric energizes all electrons in the pores of tofu waste, in the sodium bicarbonate, and in water that boosts hydrogen production. At the same time the stronger partial charge in natrium bicarbonate shields the hydrogen proton from strong attraction of tofu pores. These two combined effect are very powerful for larger hydrogen production in water by tofu waste.

scholarly journals Thermodynamic and Kinetic Considerations Regarding the Prospects for a Dual-Purpose Hydrogen Extraction and Separation Membrane

Energies ◽  
2021 ◽  
Vol 14 (8) ◽  
pp. 2136
Author(s):  
Karl Sohlberg
Keyword(s):  
Hydrogen Production ◽  
Hydrogen Abstraction ◽  
Hydrogen Gas ◽  
Catalytic Dehydrogenation ◽  
Dual Purpose ◽  
Physical Separation ◽  
Extraction And Separation ◽  
Separation Membrane ◽  
Hydrocarbon Sources ◽  
Critical Materials

Extraction of hydrogen from hydrocarbons is a logical intermediate-term solution for the escalating worldwide demand for hydrogen. This work explores the possibility of using a single membrane to accomplish both the catalytic dehydrogenation and physical separation of hydrogen gas as a possible way to improve the efficiency of hydrogen production from hydrocarbon sources. The present analysis shows that regions of pressure/temperature space exist for which the overall process is thermodynamically spontaneous (ΔG < 0). Each step in the process is based on known physics. The rate of hydrogen production is likely to be controlled by the barrier to hydrogen abstraction, with the density of H-binding sites also playing a role. A critical materials issue will be the strength of the oxide/metal interface.

scholarly journals Iridium Complex Catalyzed Hydrogen Production from Glucose and Various Monosaccharides

Catalysts ◽  
2021 ◽  
Vol 11 (8) ◽  
pp. 891
Author(s):  
Ken-ichi Fujita ◽  
Takayoshi Inoue ◽  
Toshiki Tanaka ◽  
Jaeyoung Jeong ◽  
Shohichi Furukawa ◽  
...  
Keyword(s):  
Hydrogen Production ◽  
Catalytic System ◽  
Catalytic Reaction ◽  
Hydrogen Gas ◽  
Water Soluble ◽  
Starting Material ◽  
Iridium Complex ◽  
Production Of Hydrogen ◽  
Bipyridine Ligand

A new catalytic system has been developed for hydrogen production from various monosaccharides, mainly glucose, as a starting material under reflux conditions in water in the presence of a water-soluble dicationic iridium complex bearing a functional bipyridine ligand. For example, the reaction of D-glucose in water under reflux for 20 h in the presence of [Cp*Ir(6,6′-dihydroxy-2,2′-bipyridine)(H2O)][OTf]2 (1.0 mol %) (Cp*: pentamethylcyclopentadienyl, OTf: trifluoromethanesulfonate) resulted in the production of hydrogen gas in 95% yield. In the present catalytic reaction, it was experimentally suggested that dehydrogenation of the alcoholic moiety at 1-position of glucose proceeded.

scholarly journals Carbons Formed in Methane Thermal and Thermocatalytic Decomposition Processes: Properties and Applications

2021 ◽  
Vol 7 (3) ◽  
pp. 50
Author(s):  
Emmi Välimäki ◽  
Lasse Yli-Varo ◽  
Henrik Romar ◽  
Ulla Lassi
Keyword(s):  
Thermal Decomposition ◽  
Hydrogen Production ◽  
Energy Systems ◽  
Hydrogen Gas ◽  
Solid Carbon ◽  
Hydrogen Economy ◽  
Decomposition Processes ◽  
Different Types ◽  
Decomposition Of Methane ◽  
Thermocatalytic Decomposition

The hydrogen economy will play a key role in future energy systems. Several thermal and catalytic methods for hydrogen production have been presented. In this review, methane thermocatalytic and thermal decomposition into hydrogen gas and solid carbon are considered. These processes, known as the thermal decomposition of methane (TDM) and thermocatalytic decomposition (TCD) of methane, respectively, appear to have the greatest potential for hydrogen production. In particular, the focus is on the different types and properties of carbons formed during the decomposition processes. The applications for carbons are also investigated.

scholarly journals Analysis on Characteristic of Hydrogen Gas Dispersion and Evaluation Method of Blast Overpressure in VHTR Hydrogen Production System

2006 ◽  
Vol 5 (4) ◽  
pp. 316-324 ◽  
Author(s):  
Tomoyuki MURAKAMI ◽  
Atsuhiko TERADA ◽  
Tetsuo NISHIHARA ◽  
Yoshiyuki INAGAKI ◽  
Kazuhiko KUNITOMI
Keyword(s):  
Hydrogen Production ◽  
Production System ◽  
Evaluation Method ◽  
Hydrogen Gas ◽  
Gas Dispersion ◽  
Blast Overpressure

The transient start of supersonic jets

2007 ◽  
Vol 578 ◽  
pp. 331-369 ◽  
Author(s):  
MATEI I. RADULESCU ◽  
CHUNG K. LAW
Keyword(s):  
Numerical Simulations ◽  
Ambient Air ◽  
Hydrogen Gas ◽  
Shock Interactions ◽  
Round Jets ◽  
Reactive Gases ◽  
Acoustic Instabilities ◽  
Diffusive Fluxes ◽  
Experimental Findings ◽  
Good Agreement

This study investigates the initial transient hydrodynamic evolution of highly under-expanded slit and round jets. A closed-form analytic similarity solution is derived for the temporal evolution of temperature, pressure and density at the jet head for vanishing diffusive fluxes, generalizing a previous model of Chekmarev using Chernyi's boundary-layer method for hypersonic flows. Two-dimensional numerical simulations were also performed to investigate the flow field during the initial stages over distances of ~ 1000 orifice radii. The parameters used in the simulations correspond to the release of pressurized hydrogen gas into ambient air, with pressure ratios varying between approximately 100 and 1000. The simulations confirm the similarity laws derived theoretically and indicate that the head of the jet is laminar at early stages, while complex acoustic instabilities are established at the sides of the jet, involving shock interactions within the vortex rings, in good agreement with previous experimental findings. Very good agreement is found between the present model, the numerical simulations and previous experimental results obtained for both slit and round jets during the transient establishment of the jet. Criteria for Rayleigh–Taylor instability of the decelerating density gradients at the jet head are also derived, as well as the formulation of a model addressing the ignition of unsteady expanding diffusive layers formed during the sudden release of reactive gases.

PbS Quantum Dot‐Sensitized Photoelectrochemical Cell for Hydrogen Production from Water under Illumination of Simulated Sunlight

ChemPhysChem ◽  
2010 ◽  
Vol 11 (17) ◽  
pp. 3592-3595 ◽  
Author(s):  
Yasuaki Jin‐nouchi ◽  
Takanori Hattori ◽  
Yasutaka Sumida ◽  
Musashi Fujishima ◽  
Hiroaki Tada
Keyword(s):  
Hydrogen Production ◽  
Quantum Dot ◽  
Photoelectrochemical Cell ◽  
Simulated Sunlight ◽  
Pbs Quantum Dot

Reactive Molecular Dynamics Simulations, Data Analytics and Visualization

2015 ◽  
Vol 1756 ◽  
Author(s):  
Priya Vashishta ◽  
Rajiv K. Kalia ◽  
Aiichiro Nakano ◽  
Ying Li ◽  
Ken-ichi Nomura ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Hydrogen Production ◽  
Density Functional ◽  
Silica Surface ◽  
Hydrogen Gas ◽  
Divide And Conquer ◽  
List Type ◽  
Reactive Molecular Dynamics ◽  
Production Of Hydrogen ◽  
Blue Gene

ABSTRACTMultimillion-atom reactive molecular dynamics (RMD) and large quantum molecular dynamics (QMD) simulations are used to investigate structural and dynamical correlations under highly nonequilibrium conditions and reactive processes in nanostructured materials under extreme conditions. This paper discusses four simulations:1.RMD simulations of heated aluminum nanoparticles have been performed to study the fast oxidation reaction processes of the core (aluminum)-shell (alumina) nanoparticles and small complexes.2.Cavitation bubbles readily occur in fluids subjected to rapid changes in pressure. We have used billion-atom RMD simulations on a 163,840-processor Blue Gene/P supercomputer to investigate chemical and mechanical damages caused by shock-induced collapse of nanobubbles in water near silica surface. Collapse of an empty nanobubble generates high-speed nanojet, resulting in the formation of a pit on the surface. The gas-filled bubbles undergo partial collapse and consequently the damage on the silica surface is mitigated.3.Our QMD simulation reveals rapid hydrogen production from water by an Al superatom. We have found a low activation-barrier mechanism, in which a pair of Lewis acid and base sites on the Aln surface preferentially catalyzes hydrogen production.4.We have introduced an extension of the divide-and-conquer (DC) algorithmic paradigm called divide-conquer-recombine (DCR) to perform large QMD simulations on massively parallel supercomputers, in which interatomic forces are computed quantum mechanically in the framework of density functional theory (DFT). A benchmark test on an IBM Blue Gene/Q computer exhibits an isogranular parallel efficiency of 0.984 on 786,432 cores for a 50.3 million-atom SiC system. As a test of production runs, LDC-DFT-based QMD simulation involving 16,661 atoms was performed on the Blue Gene/Q to study on-demand production of hydrogen gas from water using LiAl alloy particles.

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