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UID:a778adb3dfd2a630c712ad269873e5ec
CATEGORIES:Solar-to-X Webinars
CREATED:20260828T104621
SUMMARY:Solar-to-X Webinar: Towards a Predictive Theoretical Framework for Photoelectrocatalytic Materials and Processes
LOCATION:Online (link sent via email upon registration)
DESCRIPTION:Photoelectrocatalytic (PEC) technologies offer a compelling route towards s
 ustainable solar-to-X conversion, utilising sunlight to drive chemical reac
 tions and produce fuels and valuable chemicals. Unlocking their full potent
 ial, however, requires understanding and harnessing phenomena over a vast r
 ange of length- and time-scales, from light absorption and charge carrier d
 ynamics at the electronic level to chemical events and mass transport at th
 e macroscopic (device) level. This webinar will showcase the efforts of the
  PREDICT Consortium towards addressing this challenge, by advancing computa
 tional approaches at the electronic, atomistic, mesoscopic, and macroscopic
  scales, and integrating software implementing these approaches into a holi
 stic multi-scale framework for modelling and simulating PEC materials and p
 rocesses. Specifically, the webinar will highlight developments in quantum-
 mechanical modelling of excited states and dynamics, their connection to st
 atistical and kinetic approaches, and their integration with continuum-scal
 e modelling. By connecting phenomena from electrons to devices, PREDICT aim
 s to establish a general-purpose, transferable computational framework that
  can accelerate innovation in PEC and, more broadly, next-generation solar-
 to-X technologies.\n
X-ALT-DESC;FMTTYPE=text/html:<p class="isSelectedEnd">Photoelectrocatalytic (PEC) technologies offer a c
 ompelling route towards sustainable solar-to-X conversion, utilising sunlig
 ht to drive chemical reactions and produce fuels and valuable chemicals. Un
 locking their full potential, however, requires understanding and harnessin
 g phenomena over a vast range of length- and time-scales, from light absorp
 tion and charge carrier dynamics at the electronic level to chemical events
  and mass transport at the macroscopic (device) level. This webinar will sh
 owcase the efforts of the PREDICT Consortium towards addressing this challe
 nge, by advancing computational approaches at the electronic, atomistic, me
 soscopic, and macroscopic scales, and integrating software implementing the
 se approaches into a holistic multi-scale framework for modelling and simul
 ating PEC materials and processes. Specifically, the webinar will highlight
  developments in quantum-mechanical modelling of excited states and dynamic
 s, their connection to statistical and kinetic approaches, and their integr
 ation with continuum-scale modelling. By connecting phenomena<strong> </str
 ong>from electrons to devices, PREDICT aims to establish a general-purpose,
  transferable computational framework that can accelerate innovation in PEC
  and, more broadly, next-generation solar-to-X technologies.</p>
X-EXTRAINFO:  Click on the iCal icon at the top right of this page to save the event on
  your calendar!
DTSTAMP:20260917T164046
DTSTART;TZID=Europe/London:20260925T100000
DTEND;TZID=Europe/London:20260925T110000
SEQUENCE:0
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