#TITLE_ALTERNATIVE#
Electronic structure of graphene and carbon nanotube (CNT), including energy dispersion relation and bandgap structure, can be obtained with such a simpler alternative method. Calculation is done by solving eigenvalues of Hamiltonian matrix in expansion of its basis functions. This method could be c...
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| 主要作者: | |
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| 格式: | Final Project |
| 語言: | Indonesia |
| 在線閱讀: | https://digilib.itb.ac.id/gdl/view/7094 |
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| 機構: | Institut Teknologi Bandung |
| 語言: | Indonesia |
| 總結: | Electronic structure of graphene and carbon nanotube (CNT), including energy dispersion relation and bandgap structure, can be obtained with such a simpler alternative method. Calculation is done by solving eigenvalues of Hamiltonian matrix in expansion of its basis functions. This method could be considered as a modication of tight-binding approximation. The same results found here compared with older calculation for graphene and CNT might be a reason of the method validity. |
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