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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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id-itb.:70942017-09-27T11:45:11Z#TITLE_ALTERNATIVE# RIDWAN TRESNA NUGRAHA (NIM 10204001), AHMAD Indonesia Final Project INSTITUT TEKNOLOGI BANDUNG https://digilib.itb.ac.id/gdl/view/7094 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. text |
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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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RIDWAN TRESNA NUGRAHA (NIM 10204001), AHMAD |
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RIDWAN TRESNA NUGRAHA (NIM 10204001), AHMAD #TITLE_ALTERNATIVE# |
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RIDWAN TRESNA NUGRAHA (NIM 10204001), AHMAD |
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RIDWAN TRESNA NUGRAHA (NIM 10204001), AHMAD |
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