BEGIN:VCALENDAR
VERSION:2.0
PRODID:www.dresden-science-calendar.de
METHOD:PUBLISH
CALSCALE:GREGORIAN
X-MICROSOFT-CALSCALE:GREGORIAN
X-WR-TIMEZONE:Europe/Berlin
BEGIN:VTIMEZONE
TZID:Europe/Berlin
X-LIC-LOCATION:Europe/Berlin
BEGIN:DAYLIGHT
TZNAME:CEST
TZOFFSETFROM:+0100
TZOFFSETTO:+0200
DTSTART:19810329T030000
RRULE:FREQ=YEARLY;INTERVAL=1;BYMONTH=3;BYDAY=-1SU
END:DAYLIGHT
BEGIN:STANDARD
TZNAME:CET
TZOFFSETFROM:+0200
TZOFFSETTO:+0100
DTSTART:19961027T030000
RRULE:FREQ=YEARLY;INTERVAL=1;BYMONTH=10;BYDAY=-1SU
END:STANDARD
END:VTIMEZONE
BEGIN:VEVENT
UID:DSC-20537
DTSTART;TZID=Europe/Berlin:20240214T130000
SEQUENCE:1708929404
TRANSP:OPAQUE
DTEND;TZID=Europe/Berlin:20240214T150000
URL:https://www.dresden-science-calendar.de/calendar/de/detail/20537
LOCATION:TUD Materials Science - HAL\, Hallwachsstraße 301069 Dresden
SUMMARY:Luo: Customizing the Structure of 2D Materials for Optimum Optoelec
 tronic and Electrochemical Functionality
CLASS:PUBLIC
DESCRIPTION:Speaker: Zhengtang Luo\nInstitute of Speaker: Hong Kong Univers
 ity of Science and Technology (HKUST)\nTopics:\nPhysik\n Location:\n  Name
 : TUD Materials Science - HAL (HAL Bürogebäude - 115)\n  Street: Hallwac
 hsstraße 3\n  City: 01069 Dresden\n  Phone: \n  Fax: \nDescription: Our l
 aboratory has developed several strategies to tailor the growth of 2D mate
 rials to suit various applications. Specifically\, we have modified the st
 ructure of materials like graphene\, hBN\, MoTe2\, and MoS2 at the atomic 
 level to enhance their properties for designated applications. Our main st
 rategy is to develop techniques such as seeded growth and edge-epitaxial t
 o synthesize a range of 2D materials and their heterostructures. With the 
 desired properties\, we can use the tailored materials for optoelectronic 
 application and more recently on the electrochemical application of single
  transition metal atoms supported on 2D materials for efficient catalysis.
  To compare with the experimental results\, we have used the grand canonic
 al potential kinetics formulation of quantum mechanics to predict the reac
 tion mechanism and kinetics of graphene-supported Ni-single atom catalysts
  as a function of applied potential\, to identify the active center. Our w
 ork in modifying the growth and structure of 2D materials\, as well as exp
 loring their potential applications\, has contributed to the advancement o
 f materials science and engineering.&amp\;#13\; &amp\;#13\;  &amp\;#13\; &
 amp\;#13\; References&amp\;#13\; &amp\;#13\; 1. Zhang\, K.\, She\, Y.\, Ca
 i\, X.\, Zhao\, M.\, Liu\, Z.\, Ding\, C.\, Zhang\, L.\,* Zhou\, W.\, Ma\,
  J.\, Liu\, H.\, Li\, L.-J.*\, Luo\, Z.*\, Huang\, S.* Epitaxial substitut
 ion of metal iodides for low-temperature growth of two-dimensional metal c
 halcogenides. Nat. Nanotechnol.\, 2023\, 18\, 2023\, 448–455.&amp\;#13\;
  &amp\;#13\; 2. Md D. Hossain \, Y. Huang \, T.H. Yu \, William A. Goddard
  II*  and Z. Luo*\, Reaction mechanism and kinetics for CO2  reduction on 
 nickel single atom catalysts from quantum mechanics\, Nature Comm. 10.1038
 /s41467-020-16119-6
DTSTAMP:20260818T023628Z
CREATED:20240215T063954Z
LAST-MODIFIED:20240226T063644Z
END:VEVENT
END:VCALENDAR