Motivated by recent experimental research on the temperature-induced
unfold of C-60 molecules, carbon nanostructures are proposed based on
the complex assemblies of molecules resulting from the hierarchical
unzipping of fullerene cages. Such assemblies can result in either 1D
ribbons or 2D porous membrane systems whose electronic structure is
studied here using ab initio calculations. These ribbons and membranes
show versatile electronic behaviors such as direct or indirect band gaps
that can be fine tuned as a function of the details of the atomic
structure, such as the type of assembly and ribbon width.
%0 Journal Article
%1 WOS:000401229800006
%A Passos, Francisco Iago Lira
%A da Silva Filho, Jose Gadelha
%A Saraiva-Souza, Aldilene
%A Filho, Antonio Gomes Souza
%A Meunier, Vincent
%A Girao, Eduardo Costa
%C ONE PHYSICS ELLIPSE, COLLEGE PK, MD 20740-3844 USA
%D 2017
%I AMER PHYSICAL SOC
%J PHYSICAL REVIEW B
%K imported
%N 19
%R 10.1103/PhysRevB.95.195124
%T One- and two-dimensional carbon nanostructures based on unfolded
buckyballs: An ab initio investigation of their electronic properties
%V 95
%X Motivated by recent experimental research on the temperature-induced
unfold of C-60 molecules, carbon nanostructures are proposed based on
the complex assemblies of molecules resulting from the hierarchical
unzipping of fullerene cages. Such assemblies can result in either 1D
ribbons or 2D porous membrane systems whose electronic structure is
studied here using ab initio calculations. These ribbons and membranes
show versatile electronic behaviors such as direct or indirect band gaps
that can be fine tuned as a function of the details of the atomic
structure, such as the type of assembly and ribbon width.
@article{WOS:000401229800006,
abstract = {Motivated by recent experimental research on the temperature-induced
unfold of C-60 molecules, carbon nanostructures are proposed based on
the complex assemblies of molecules resulting from the hierarchical
unzipping of fullerene cages. Such assemblies can result in either 1D
ribbons or 2D porous membrane systems whose electronic structure is
studied here using ab initio calculations. These ribbons and membranes
show versatile electronic behaviors such as direct or indirect band gaps
that can be fine tuned as a function of the details of the atomic
structure, such as the type of assembly and ribbon width.},
added-at = {2022-05-23T20:00:14.000+0200},
address = {ONE PHYSICS ELLIPSE, COLLEGE PK, MD 20740-3844 USA},
author = {Passos, Francisco Iago Lira and da Silva Filho, Jose Gadelha and Saraiva-Souza, Aldilene and Filho, Antonio Gomes Souza and Meunier, Vincent and Girao, Eduardo Costa},
biburl = {https://www.bibsonomy.org/bibtex/233f2d104d8944c6a6ed323c22fa0fba1/ppgfis_ufc_br},
doi = {10.1103/PhysRevB.95.195124},
interhash = {2235193d61711bd46583ab896ab5e3ad},
intrahash = {33f2d104d8944c6a6ed323c22fa0fba1},
issn = {2469-9950},
journal = {PHYSICAL REVIEW B},
keywords = {imported},
number = 19,
publisher = {AMER PHYSICAL SOC},
pubstate = {published},
timestamp = {2022-05-23T20:00:14.000+0200},
title = {One- and two-dimensional carbon nanostructures based on unfolded
buckyballs: An ab initio investigation of their electronic properties},
tppubtype = {article},
volume = 95,
year = 2017
}