TY - JOUR
T1 - Naphthylene- γ
T2 - 1D and 2D carbon allotropes based on the fusion of phenyl- And naphthyl-like groups
AU - Beserra, David Joseph Pereira
AU - Saraiva-Souza, Aldilene
AU - Diniz, Eduardo Moraes
AU - Fadel, Mayada
AU - Meunier, Vincent
AU - Girão, Eduardo Costa
N1 - Funding Information:
D.J.P.B. acknowledges CAPES for scholarship support. E.C.G. acknowledges support of the Brazilian agency CNPq (Process No. 307927/2017-2 and Process No. 429785/2018-6). The authors thank the Laboratório de Simulação Computacional Cajuína (LSCC) at Universidade Federal do Piauí for computational support. Work at R.P.I. was supported by the N. Y. State Empire State Development's Division of Science, Technology and Innovation (NYSTAR) through Focus Center-NY-RPI Contract C150117. This study was financed in part by the Coordenação de Aperfeiçoamento de Pessoal de Nível Superior - Brasil (CAPES) - Finance Code 001.
Funding Information:
D.J.P.B. acknowledges CAPES for scholarship support. E.C.G. acknowledges support of the Brazilian agency CNPq (Process No. 307927/2017-2 and Process No. 429785/2018-6). The authors thank the Laborat?rio de Simula??o Computacional Caju?na (LSCC) at Universidade Federal do Piau? for computational support. Work at R.P.I. was supported by the N. Y. State Empire State Development's Division of Science, Technology and Innovation (NYSTAR) through Focus Center-NY-RPI Contract C150117. This study was financed in part by the Coordena??o de Aperfei?oamento de Pessoal de N?vel Superior - Brasil (CAPES) - Finance Code 001.
Publisher Copyright:
© 2020 American Physical Society.
PY - 2020/8
Y1 - 2020/8
N2 - Graphenylene and naphthylene have recently been proposed as two-dimensional carbon allotropes conceptually defined by the assembly of phenyl-like (P) or naphthyl-like (N) units with the creation of side squarelike rings. These structures can be cut into one-dimensional (1D) nanoribbons displaying electronic properties ranging from metals to semiconductors. Even though they have not been synthesized to date, recent advances in preprogrammed atomically precise chemical routes are compatible with their future synthesis. Here, an alternative naphthylene form is proposed. It is named as the γ type, which is theoretically constructed by combining P and N blocks joined by 4-membered links. This naphthylene-γ has a semiconductor behavior and theory predicts that this property is shared by its nanoribbon counterparts. Computational analysis also indicates the electronic structure of these systems is dictated by quasi-1D states due to the interplay between the system's geometry (e.g., chirality and edge structure) and its electronic properties.
AB - Graphenylene and naphthylene have recently been proposed as two-dimensional carbon allotropes conceptually defined by the assembly of phenyl-like (P) or naphthyl-like (N) units with the creation of side squarelike rings. These structures can be cut into one-dimensional (1D) nanoribbons displaying electronic properties ranging from metals to semiconductors. Even though they have not been synthesized to date, recent advances in preprogrammed atomically precise chemical routes are compatible with their future synthesis. Here, an alternative naphthylene form is proposed. It is named as the γ type, which is theoretically constructed by combining P and N blocks joined by 4-membered links. This naphthylene-γ has a semiconductor behavior and theory predicts that this property is shared by its nanoribbon counterparts. Computational analysis also indicates the electronic structure of these systems is dictated by quasi-1D states due to the interplay between the system's geometry (e.g., chirality and edge structure) and its electronic properties.
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U2 - 10.1103/PhysRevMaterials.4.084003
DO - 10.1103/PhysRevMaterials.4.084003
M3 - Article
AN - SCOPUS:85092162458
SN - 2475-9953
VL - 4
JO - Physical Review Materials
JF - Physical Review Materials
IS - 8
M1 - 084003
ER -