Computational design enables uni duo's materials science breakthrough
A joint research team from two UK universities has employed computational design to develop new metal-free porous framework materials using cheap and ab...
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A joint research team from two UK universities has employed computational design to develop new metal-free porous framework materials using cheap and ab...
Researchers at the University of Liverpool and the University of Southampton have used computational design methods to develop non-metal organic porous framework materials, with potential applications in areas such as catalysis, water capture or hydrogen storage.
Researchers at the University of Liverpool have discovered a new solid electrolyte material that could replace liquid electrolytes in lithium ion batteries, enhancing safety and energy capacity.
The University of Liverpool’s nanoscale science capability has received an £800k boost from the Wolfson Foundation, that will provide a new high technology instrument that will transform research in critical areas such as advanced surfaces, materials, energy and global health. Click to read more...
One of the grand challenges for materials science is the design and discovery of new materials that address global priorities such as Net Zero.