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SUMMARY:The structure of the carbon/electrolyte interface from molecular d
 ynamics simulations - Professor Paola Carbone\, University of Manchester
DTSTART:20230222T143000Z
DTEND:20230222T153000Z
UID:TALK193693@talks.cam.ac.uk
CONTACT:Lisa Masters
DESCRIPTION:The physical-chemistry of the graphene/aqueous–electrolyte i
 nterface underpins the operational conditions of a wide range of devices. 
 Despite its importance\, this interface is poorly understood due to the ch
 allenges faced in its experimental characterization and the difficulty of 
 developing models that encompass its full physics. In this talk I’ll pre
 sent the simulation methods we have developed to model such interface and 
 how modelling can aid the full characterization of this interface.\n\n[1] 
 J. D. Elliott et al.\, J. Mater. Chem. C\, 2022\, 10\, 15225-15262\n[2] Z.
  Wei et al.\, Carbon\, 2022\, 198\, 132-141\n[3] C. D. Williams et al.\, N
 anoscale\, 2022\, 14\, 3467-3479\n[4] N. DiPasquale et al.\, J. Comp. Theo
 ry and Sim\, 2021\, 17\, 4477-4485\n[5] J. D. Elliott et al.\, J. Comp. Th
 eory and Sim\, 2020\, 16\, 5253-5263\n[6] C. D. Williams et al.\, J. Phys.
  Chem. Lett\, 2017\, 8\, 703-708\n
LOCATION:Unilever Lecture Theatre\, Yusuf Hamied Department of Chemistry
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