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SUMMARY:Designing Novel Nanoporous Materials for Applications in Energy\, 
 Environment and Health - Professor George Froudakis
DTSTART:20181206T140000Z
DTEND:20181206T150000Z
UID:TALK115729@talks.cam.ac.uk
CONTACT:Kirsty Shepherd
DESCRIPTION:A combination of ab-initio\, Monte Carlo and Molecular Dynamic
 s techniques is used for designing novel nanoporous materials for various 
 applications.\n\nHydrogen\, methane and CO2 storage\, natural gas processi
 ng\, drug delivery and flexible electronics are some of the tasks that wil
 l be addressed and their connection to nanoporous materials will be analyz
 ed.\n\nDifferent type of strategically designed novel nanoporous materials
  like: Nanotube and Molecular Pillared Graphene [1]\, Porous Nanotube Netw
 orks [2]\, Super Diamond\, Metal and Covalent Organic Frameworks [3-4]\, w
 ill be presented and their structural and electronic properties will be di
 scussed. In addition\, the root for the improvement of materials' properti
 es with molecular engineering will be also demonstrated [5].\n\nFinally\, 
 a new computational methodology for large-scale screening of materials wit
 h the use of Machine Learning algorithms (ML) will be introduced [6].
LOCATION:Computer Laboratory\, William Gates Building\, Room SW01
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