Παρακαλώ χρησιμοποιήστε αυτό το αναγνωριστικό για να παραπέμψετε ή να δημιουργήσετε σύνδεσμο προς αυτό το τεκμήριο:
https://hdl.handle.net/10442/19302
Εξειδίκευση τύπου : | Κείμενο εργασίας |
Τίτλος: | Porous carbon nitride fullerenes: a novel family of porous cage molecules |
Δημιουργός/Συγγραφέας: | Zacharias G. Fthenakis Nektarios N. Lathiotakis |
Ημερομηνία: | 2024-10-10 |
Περίληψη: | We propose and study theoretically a novel family of cage molecules, the
porous carbon nitride fullerenes (PCNFs), which can be considered the
zero-dimensional counterparts of the two-dimensional porous graphitic carbon
nitrides, in accordance with icosahedral fullerenes, representing the
zero-dimensional counterpart of graphene. We focus on two representative
members of the PCNF family, the icosahedral C$_{60}$N$_{60}$ and
C$_{120}$N$_{60}$ which are the first members of the two main sub-families of
these structures derived from the class I and II Goldberg polyhedra,
respectively. Taking into account that the two-dimensional graphitic carbon
nitrides are considered the next-generation materials for several interesting
applications, the interest in their zero-dimension counterparts is obvious. In
the present study, we utilize Density Functional Theory to find their
structural, vibrational, and electronic properties. The stability of the
proposed cages was demonstrated through vibrational analysis and molecular
dynamics simulations with ReaxFF potentials. Regarding thermal stability, we
found that C$_{60}$N$_{60}$ could be stable well above 1000 K and
C$_{120}$N$_{60}$ well above 2000 K. Finally, we discuss several ideas
regarding precursors that could be possibly used for their bottom-up synthesis. |
Θεματική Κατηγορία: | Physics - Materials Science Physics - Materials Science Physics - Chemical Physics |
Ηλεκτρονική διεύθυνση στον εκδότη (link): | http://arxiv.org/pdf/2410.07822v1 |
Εμφανίζεται στις συλλογές: | Ινστιτούτο Θεωρητικής και Φυσικής Χημείας (ΙΘΦΧ) - Επιστημονικό έργο
|