TY - JOUR
T1 - Pseudo jahn-teller origin of buckling distortions in two-dimensional triazine-based graphitic carbon nitride (g-C3N4) sheets
AU - Ivanov, Alexander S.
AU - Miller, Evan
AU - Boldyrev, Alexander I.
AU - Kameoka, Yuichiro
AU - Sato, Tohru
AU - Tanaka, Kazuyoshi
N1 - Publisher Copyright:
© 2015 American Chemical Society.
PY - 2015/5/28
Y1 - 2015/5/28
N2 - Due to its direct band gap and light mass, the recently synthesized triazine-based, graphitic carbon nitride (TGCN) is considered a promising material for future microelectronics. However, despite the structural similarity with completely planar carbon-only graphene, TGCN sheets are different because of the presence of buckling distortions making the TGCN sheets nonplanar. In this article, we show that the sufficiently strong coupling between the unoccupied molecular orbitals (UMOs) with occupied molecular orbitals (OMOs) leads to pseudo Jahn-Teller distortions (PJT) and consequent buckling of TGCN layers. Doping the TGCN with doubly charged cations such as Be2+ can suppress the PJT distortions resulting in a completely planar structure. A proper understanding of the mechanism of the PJT effect in TGCN is crucial for tailoring properties that are relevant for practical applications.
AB - Due to its direct band gap and light mass, the recently synthesized triazine-based, graphitic carbon nitride (TGCN) is considered a promising material for future microelectronics. However, despite the structural similarity with completely planar carbon-only graphene, TGCN sheets are different because of the presence of buckling distortions making the TGCN sheets nonplanar. In this article, we show that the sufficiently strong coupling between the unoccupied molecular orbitals (UMOs) with occupied molecular orbitals (OMOs) leads to pseudo Jahn-Teller distortions (PJT) and consequent buckling of TGCN layers. Doping the TGCN with doubly charged cations such as Be2+ can suppress the PJT distortions resulting in a completely planar structure. A proper understanding of the mechanism of the PJT effect in TGCN is crucial for tailoring properties that are relevant for practical applications.
UR - http://www.scopus.com/inward/record.url?scp=84930671832&partnerID=8YFLogxK
U2 - 10.1021/acs.jpcc.5b02299
DO - 10.1021/acs.jpcc.5b02299
M3 - Article
AN - SCOPUS:84930671832
SN - 1932-7447
VL - 119
SP - 12008
EP - 12015
JO - Journal of Physical Chemistry C
JF - Journal of Physical Chemistry C
IS - 21
ER -