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@article{9d0dfdeb6e504028a94a96f7f2210e67,
title = "Effect of the armchair and zigzag edge terminations on the properties of nanohelicenes: First-principles study",
abstract = "The work presents a comparison of the structural, mechanical, electronic and magnetic properties of armchair and zigzag terminated nanohelicenes, using the first principles density functional calculations. It was found that these nanohelicenes are metals in their most symmetric state, but undergo a spontaneous symmetry breaking which results in a metal-insulator transition (MIT). It was shown that the edge termination (armchair or zigzag) determines the type of the MIT in the global energy minima. The armchair terminated nanohelicene undergoes a Peierls MIT and it is a diamagnetic semiconductor. The zigzag terminated nanohelicenes is an antiferromagnetic semiconductor due to a Mott-Hubbard MIT. It was shown that the edge terminations and MIT type influence on helical electronic bands. Analysis of non-covalent interactions demonstrates that the van der Waals forces between coils are stronger in the case of zigzag termination.",
author = "Домнин, {Антон Владимирович} and Порсев, {Виталий Вениаминович} and Эварестов, {Роберт Александрович}",
year = "2023",
month = sep,
day = "1",
doi = "10.1016/j.cocom.2023.e00826",
language = "English",
volume = "36",
journal = "Computational Condensed Matter",
issn = "2352-2143",
publisher = "Elsevier",

}

RIS

TY - JOUR

T1 - Effect of the armchair and zigzag edge terminations on the properties of nanohelicenes: First-principles study

AU - Домнин, Антон Владимирович

AU - Порсев, Виталий Вениаминович

AU - Эварестов, Роберт Александрович

PY - 2023/9/1

Y1 - 2023/9/1

N2 - The work presents a comparison of the structural, mechanical, electronic and magnetic properties of armchair and zigzag terminated nanohelicenes, using the first principles density functional calculations. It was found that these nanohelicenes are metals in their most symmetric state, but undergo a spontaneous symmetry breaking which results in a metal-insulator transition (MIT). It was shown that the edge termination (armchair or zigzag) determines the type of the MIT in the global energy minima. The armchair terminated nanohelicene undergoes a Peierls MIT and it is a diamagnetic semiconductor. The zigzag terminated nanohelicenes is an antiferromagnetic semiconductor due to a Mott-Hubbard MIT. It was shown that the edge terminations and MIT type influence on helical electronic bands. Analysis of non-covalent interactions demonstrates that the van der Waals forces between coils are stronger in the case of zigzag termination.

AB - The work presents a comparison of the structural, mechanical, electronic and magnetic properties of armchair and zigzag terminated nanohelicenes, using the first principles density functional calculations. It was found that these nanohelicenes are metals in their most symmetric state, but undergo a spontaneous symmetry breaking which results in a metal-insulator transition (MIT). It was shown that the edge termination (armchair or zigzag) determines the type of the MIT in the global energy minima. The armchair terminated nanohelicene undergoes a Peierls MIT and it is a diamagnetic semiconductor. The zigzag terminated nanohelicenes is an antiferromagnetic semiconductor due to a Mott-Hubbard MIT. It was shown that the edge terminations and MIT type influence on helical electronic bands. Analysis of non-covalent interactions demonstrates that the van der Waals forces between coils are stronger in the case of zigzag termination.

UR - https://www.mendeley.com/catalogue/f96fdb86-dbbd-3289-b727-b18cd60dbb93/

U2 - 10.1016/j.cocom.2023.e00826

DO - 10.1016/j.cocom.2023.e00826

M3 - Article

VL - 36

JO - Computational Condensed Matter

JF - Computational Condensed Matter

SN - 2352-2143

M1 - e00826

ER -

ID: 107602598