THEORETICAL STUDY ON DEFECTS IN CARBON MATERIALS
Hanem Ibrahim Mohammed Lebda;
Abstract
In general, the formation energies per vacancy decrease
by increasing the vacancy size for all types of defected
(5,5) CNTs. The bandgaps energy can be reduced through
adding one hydrogen atom to monovacancy defects, or
adding four hydrogen atoms to symme
by increasing the vacancy size for all types of defected
(5,5) CNTs. The bandgaps energy can be reduced through
adding one hydrogen atom to monovacancy defects, or
adding four hydrogen atoms to symme
Other data
| Title | THEORETICAL STUDY ON DEFECTS IN CARBON MATERIALS | Authors | Hanem Ibrahim Mohammed Lebda | Keywords | THEORETICAL STUDY ON DEFECTS IN CARBON MATERIALS | Issue Date | 2009 | Description | In general, the formation energies per vacancy decrease by increasing the vacancy size for all types of defected (5,5) CNTs. The bandgaps energy can be reduced through adding one hydrogen atom to monovacancy defects, or adding four hydrogen atoms to symme |
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