Structural and electronic properties of 2D-activated carbon sheet

A simulation based (DFT) study is performed on activated 2D-carbon sheet without and with vacancies of central carbon atoms, and explored the electronic properties. The inter-atomic distance at the center of activated carbon sheet is gradually increased with increasing number of vacancies. We get lo...

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Veröffentlicht in:Carbon Letters 2021-06, Vol.31 (3), p.483-488
Hauptverfasser: Kumar, Ratnesh, Kumar, Abhishek, Rao, B. Keshav, Srivastava, Ambrish K., Verma, Mohan L., Misra, Neeraj
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Sprache:eng
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