Showing posts with label catalyst. Show all posts
Showing posts with label catalyst. Show all posts

Saturday, September 3, 2022

Graphene Aluminum Ion Battery


GAME CHANGING Graphene Aluminum Ion Battery w/ Craig Nicol
Aug 4, 2022  Lithium-ion batteries are great, but the Graphene Manufacturing Group is developing some very impressive Graphene Aluminum-Ion batteries that could be the NEXT BIG STEP CHANGE in battery technology! In this video GMG's CEO Craig Nicol explains this amazing new battery tech and the proprietary technology that could very well make it viable for EVs in the coming near future.



Ultrafast all-climate aluminum-graphene battery with quarter-million cycle life


Right now there is a competition between Battery vs Hydrogen , this for the the Global Win, who will replace gasoline?

What interesting is GMG has a foot in both camps, by using the Hazar process , they are producing battery components while making hydrogen fuel. 

Wednesday, June 8, 2022

Liquid platinum catalyst over 1,000 times more efficient

 

Liquid platinum at room temperature: The 'cool' catalyst for a sustainable revolution in industrial chemistry

https://phys.org/news/2022-06-liquid-platinum-room-temperature-cool.htm



To create an effective catalyst, the researchers needed to use a ratio of less than 0.0001 platinum to gallium. And most remarkably of all, the resulting system proved to be over 1,000 times more efficient than its solid-state rival (the one that needed to be around 10% expensive platinum to work)

Thursday, September 17, 2020

Convert carbon dioxide into ethylene

 https://phys.org/news/2020-09-effective-pathway-carbon-dioxide-ethylene.html


A research team from Caltech and the UCLA Samueli School of Engineering has demonstrated a promising way to efficiently convert carbon dioxide into ethylene—an important chemical used to produce plastics, solvents, cosmetics and other important products globally.


The scientists developed nanoscale copper wires with specially shaped surfaces to catalyze a chemical reaction that reduces greenhouse gas emissions while generating ethylene—a valuable chemical simultaneously. Computational studies of the reaction show the shaped catalyst favors the production of ethylene over hydrogen or methane. A study detailing the advance was published in Nature Catalysis.


"We are at the brink of fossil fuel exhaustion, coupled with global climate change challenges," said Yu Huang, the study's co-corresponding author, and professor of materials science and engineering at UCLA. "Developing materials that can efficiently turn greenhouse gases into value-added fuels and chemical feedstocks is a critical step to mitigate global warming while turning away from extracting increasingly limited fossil fuels. This integrated experiment and theoretical analysis presents a sustainable path towards carbon dioxide upcycling and utilization."


Currently, ethylene has a global annual production of 158 million tons. Much of that is turned into polyethylene, which is used in plastic packaging. Ethylene is processed from hydrocarbons, such as natural gas.


"The idea of using copper to catalyze this reaction has been around for a long time, but the key is to accelerate the rate so it is fast enough for industrial production," said William A. Goddard III, the study's co-corresponding author and Caltech's Charles and Mary Ferkel Professor of Chemistry, Materials Science, and Applied Physics. "This study shows a solid path towards that mark, with the potential to transform ethylene production into a greener industry using CO2 that would otherwise end up in the atmosphere."


Using copper to kick start the carbon dioxide (CO2) reduction into ethylene reaction (C2H4) has suffered two strikes against it. First, the initial chemical reaction also produced hydrogen and methane—both undesirable in industrial production. Second, previous attempts that resulted in ethylene production did not last long, with conversion efficiency tailing off as the system continued to run.


To overcome these two hurdles, the researchers focused on the design of the copper nanowires with highly active "steps"—similar to a set of stairs arranged at atomic scale. One intriguing finding of this collaborative study is that this step pattern across the nanowires' surfaces remained stable under the reaction conditions, contrary to general belief that these high energy features would smooth out. This is the key to both the system's durability and selectivity in producing ethylene, instead of other end products.


The team demonstrated a carbon dioxide-to-ethylene conversion rate of greater than 70%, much more efficient than previous designs, which yielded at least 10% less under the same conditions. The new system ran for 200 hours, with little change in conversion efficiency, a major advance for copper-based catalysts. In addition, the comprehensive understanding of the structure-function relation illustrated a new perspective to design highly active and durable CO2 reduction catalyst in action.


Huang and Goddard have been frequent collaborators for many years, with Goddard's research group focusing on the theoretical reasons that underpin chemical reactions, while Huang's group has created new materials and conducted experiments. The lead author on the paper is Chungseok Choi, a graduate student in materials science and engineering at UCLA Samueli and a member of Huang's laboratory.

Electrochemical reduction of carbon dioxide to ethanol