TY - JOUR
T1 - Evolution of Weyl-like semi-metallicity in an all-sp2 carbon allotrope
AU - Ni, Dongyuan
AU - Li, Xiaoyin
AU - Sun, Wei
AU - Yoshikawa, Akira
AU - Kawazoe, Yoshiyuki
AU - Wang, Qian
N1 - Funding Information:
This work is partially supported by grants from the National Natural Science Foundation of China (Grant No: NSFC-11974028 and NSFC-12274007) and the National Key Research and Development Program of the Ministry of Science and Technology of China (2021YFB4000601). It is also supported by the High-Performance Computing Platform of Peking University, China. Y. K. is thankful for the support by AOARD for grant FA2386-21-1-4024. The authors thank the crew of the Center for Computational Materials Science, the Institute for Materials Research, Tohoku University (Japan) for their continuous support of the MASAMUNE-IMR supercomputing facility.
Funding Information:
This work is partially supported by grants from the National Natural Science Foundation of China (Grant No: NSFC-11974028 and NSFC-12274007 ) and the National Key Research and Development Program of the Ministry of Science and Technology of China ( 2021YFB4000601 ). It is also supported by the High-Performance Computing Platform of Peking University , China. Y. K. is thankful for the support by AOARD for grant FA2386-21-1-4024 . The authors thank the crew of the Center for Computational Materials Science , the Institute for Materials Research , Tohoku University (Japan) for their continuous support of the MASAMUNE-IMR supercomputing facility.
Publisher Copyright:
© 2023 Elsevier Ltd
PY - 2023/5
Y1 - 2023/5
N2 - Based on first-principles calculations, we design a stable 3D all-sp2 carbon allotrope by assembling the dehydrogenized helical polyethylenes and dehydrogenized ethylenes. It possesses 32 carbon atoms in its unit cell with orthorhombic symmetry, thus termed oC32. In the absence of spin-orbit-coupling (SOC), oC32 possesses a Weyl-like loop protected by the coexistence of time-reversal, spatial inversion, and mirror reflection symmetries. By displacing the carbon atoms of dehydrogenized ethylenes, the spatial symmetries of oC32 are broken and topological phase transitions occur from the Weyl-like loop state to Weyl-like point states. To probe the origin of the Weyl-like points, we further examine the electronic properties of a 2D sheet composed of the dehydrogenized helical polyethylenes embedded in oC32 since the charge near the Fermi level is regularly distributed around these 2D sheets. We find that the Weyl-like points also appear in these 2D sheets, indicating that the Weyl-like points in the symmetry-broken oC32 come from the 2D sheets embedded in oC32. Our work demonstrates that carbon materials can exhibit rich topological states and topological phase transitions due to the flexible bonding and negligible spin-orbital interaction of carbon atom.
AB - Based on first-principles calculations, we design a stable 3D all-sp2 carbon allotrope by assembling the dehydrogenized helical polyethylenes and dehydrogenized ethylenes. It possesses 32 carbon atoms in its unit cell with orthorhombic symmetry, thus termed oC32. In the absence of spin-orbit-coupling (SOC), oC32 possesses a Weyl-like loop protected by the coexistence of time-reversal, spatial inversion, and mirror reflection symmetries. By displacing the carbon atoms of dehydrogenized ethylenes, the spatial symmetries of oC32 are broken and topological phase transitions occur from the Weyl-like loop state to Weyl-like point states. To probe the origin of the Weyl-like points, we further examine the electronic properties of a 2D sheet composed of the dehydrogenized helical polyethylenes embedded in oC32 since the charge near the Fermi level is regularly distributed around these 2D sheets. We find that the Weyl-like points also appear in these 2D sheets, indicating that the Weyl-like points in the symmetry-broken oC32 come from the 2D sheets embedded in oC32. Our work demonstrates that carbon materials can exhibit rich topological states and topological phase transitions due to the flexible bonding and negligible spin-orbital interaction of carbon atom.
KW - All-sp carbon
KW - Semi-metallicity
KW - Symmetry protection mechanism
KW - Topological phase transition
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U2 - 10.1016/j.jpcs.2023.111229
DO - 10.1016/j.jpcs.2023.111229
M3 - Article
AN - SCOPUS:85146430220
SN - 0022-3697
VL - 176
JO - Journal of Physics and Chemistry of Solids
JF - Journal of Physics and Chemistry of Solids
M1 - 111229
ER -