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BEGIN:VEVENT
UID:20250626T184305EDT-7790vXWdre@132.216.98.100
DTSTAMP:20250626T224305Z
DESCRIPTION:Abstract:\n\nThe electric double-layer forms at the interface b
 etween an electrode and an electrolyte solution and sets the stage for a w
 ide range of microscopic electrochemical processes. The structure of the d
 ouble-layer is typically described using continuum level models\, such as 
 those derived from the pioneering efforts of Gouy\, Chapman\, and Stern. W
 hile continuum-based models provide an efficient and intuitive framework f
 or studying and understanding the macroscopic behavior of electrochemical 
 systems\, they are inappropriate for modeling the time and length scales i
 nherent to individual electrochemical reactions. Over these scales - gener
 ally nanoseconds and nanometers - the discrete molecular nature of the ele
 ctrolyte is apparent. In this seminar\, I will present results of theory a
 nd simulation that explore the profile of the electrostatic potential near
  an electrified interface and how this profile fluctuates both in and out 
 of equilibrium.\n\n \n\nBio:\n\nAdam Willard is an associate professor of 
 chemistry at the Massachusetts Institute of Technology. He is a theoretica
 l chemist that specializes in the study and application of statistical mec
 hanics. His research interests include the study of water’s hydrogen bondi
 ng network at protein interfaces\, excited electronic dynamics in disorder
 ed molecular systems\, and the microscopic properties of driven electroche
 mical interfaces.\n
DTSTART:20230214T180000Z
DTEND:20230214T193000Z
LOCATION:Room 10\, Maass Chemistry Building\, CA\, QC\, Montreal\, H3A 0B8\
 , 801 rue Sherbrooke Ouest
SUMMARY:Chemical Society Seminar: - Adam Willard - Using simulation to stud
 y molecular scale potential fluctuations in the electric double-layer
URL:/chemistry/channels/event/chemical-society-seminar
 -adam-willard-using-simulation-study-molecular-scale-potential-fluctuation
 s-344361
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