BEGIN:VCALENDAR
VERSION:2.0
PRODID:Linklings LLC
BEGIN:VTIMEZONE
TZID:Europe/Stockholm
X-LIC-LOCATION:Europe/Stockholm
BEGIN:DAYLIGHT
TZOFFSETFROM:+0100
TZOFFSETTO:+0200
TZNAME:CEST
DTSTART:19700308T020000
RRULE:FREQ=YEARLY;BYMONTH=3;BYDAY=-1SU
END:DAYLIGHT
BEGIN:STANDARD
TZOFFSETFROM:+0200
TZOFFSETTO:+0100
TZNAME:CET
DTSTART:19701101T020000
RRULE:FREQ=YEARLY;BYMONTH=10;BYDAY=-1SU
END:STANDARD
END:VTIMEZONE
BEGIN:VEVENT
DTSTAMP:20220812T074358Z
LOCATION:Nairobi Room
DTSTART;TZID=Europe/Stockholm:20220627T133000
DTEND;TZID=Europe/Stockholm:20220627T153000
UID:submissions.pasc-conference.org_PASC22_sess115@linklings.com
SUMMARY:MS1F - The Rise of Low Dimensionality Materials: Opportunities and
  Challenges from Cutting-Edge Computational Investigations
DESCRIPTION:Minisymposium\n\nSince the pivotal work of Geim and Novoselov 
 highlighting the outstanding properties of graphene nanosheets, there has 
 been increasing excitement for structurally confined two-dimensional (2D) 
 materials. These systems have been proven to possess distinctive physical 
 characteristics, compared to the parental 3D analogues, making them very a
 ppealing for many technological applications. Still, the symmetry breaking
  associated with the confinement of the material in two dimensions results
  in 1) an immense structural and compositional flexibility, whose smart an
 d rational exploration represents an important challenge; 2) the downfall 
 of conventional theoretical models for the description of their properties
  and in the need for advanced approaches. Computer simulations can have a 
 unique impact in facing these and many other challenges, thanks to the con
 tinuous efforts in translating advanced physical models into effective com
 puter codes, together with the availability of cutting-edge computing reso
 urces. This minisymposium will focus on the use of computational tools for
  scientific studies related to the structures and properties of 2D materia
 ls. These include the use of artificial intelligence and high-throughput s
 trategies for their discovery or design and large-scale parallel computing
  for cutting edge, atomistic simulations.\n\nComputer Simulations of 2D Ma
 terials: Perspective and Challenges\n\nOsella\n\n“How has computer simulat
 ion contributed to the scientific research in 2D materials, thus far, and 
 what is needed to make the next leap in the field?”. Starting from the ove
 rview of current trends and achievements in this topic presented by the in
 vited speakers, we will quickly discuss f...\n\n---------------------\nExc
 itons in 2D/Layered Materials by DFT plus MBPT Methods\n\nPalummo\n\nThe u
 se of emerging two-dimensional and layered materials in technological appl
 ications presupposes a detailed knowledge of their chemical and physical p
 roperties. In this context ab-initio theoretical methods and simulations a
 re playing a fundamental role. Here I aim to show how the use of paramete.
 ..\n\n---------------------\nDigitalizing 2D Materials Research\n\nThygese
 n\n\nAtomically thin two-dimensional (2D) materials represent a rapidly mo
 ving frontier of condensed matter physics. The reduced phase space and low
  dielectric screening equip these extremely thin materials with unique phy
 sical properties, which can be further tuned by external probes or by stac
 king the ...\n\n---------------------\nProperties and Chemistry of Graphen
 e Derivatives - Understanding and Development Supported by Computational C
 hemistry\n\nMedved\n\nFluorographene (FG) is a stoichiometric graphene der
 ivative with C1F1.1 composition, which can be prepared by mechanical or ch
 emical exfoliation of graphite fluoride. Despite being a perfluorinated hy
 drocarbon, FG undergoes various chemical reactions at rather mild reaction
  conditions. FG and fluori...\n\n\nDomain: Chemistry and Materials
END:VEVENT
END:VCALENDAR