Predicting the Stability of Fullerene Allotropes Throughout the Periodic Table
We present a systematic, first-principles study of the role of elemental identity in determining electronic, energetic, and geometric properties of representative A₂₈B₂₈, A₃₀B₃₀, and A₃₆B₃₆ III–V (A = B, Al, Ga, or In and B = N, P, or As) and II–VI (A = Zn or Cd and B = S or Se) fullerene allotropes...
| Main Authors: | , , |
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| Other Authors: | |
| Format: | Article |
| Language: | en_US |
| Published: |
American Chemical Society (ACS)
2017
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| Online Access: | http://hdl.handle.net/1721.1/109924 https://orcid.org/0000-0002-5535-0513 https://orcid.org/0000-0001-9342-0191 |