Transferability of interatomic potentials for silicene

Marcin Maździarz
Beilstein J. Nanotechnol. 2023, 14, 574–585. https://doi.org/10.3762/bjnano.14.48

Supporting Information

Crystallographic Information Files (CIF) for polymorphs of silicene (created by qAgate (Opensource software to post-process ABINIT) and then converted to P1 setting by Bilbao Crystallographic Server [48,49]).

Supporting Information File 1: Flat silicene (FS).
Format: CIF Size: 782 B Download
Supporting Information File 2: Low-buckled silicene (LBS).
Format: CIF Size: 787 B Download
Supporting Information File 3: Trigonal dumbbell silicene (TDS).
Format: CIF Size: 979 B Download
Supporting Information File 4: Honeycomb dumbbell silicene (HDS).
Format: CIF Size: 1015 B Download
Supporting Information File 5: Large honeycomb dumbbell silicene (LHDS).
Format: CIF Size: 1.1 KB Download

Cite the Following Article

Transferability of interatomic potentials for silicene
Marcin Maździarz
Beilstein J. Nanotechnol. 2023, 14, 574–585. https://doi.org/10.3762/bjnano.14.48

How to Cite

Maździarz, M. Beilstein J. Nanotechnol. 2023, 14, 574–585. doi:10.3762/bjnano.14.48

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Scholarly Works

  • Maździarz, M. Transferability of interatomic potentials for germanene (2D germanium). Journal of Applied Physics 2023, 134. doi:10.1063/5.0173745
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