Details
| Original language | English |
|---|---|
| Article number | 100575 |
| Journal | FlatChem |
| Volume | 42 |
| Early online date | 30 Oct 2023 |
| Publication status | Published - Nov 2023 |
Abstract
Most recently the formation of boron monoxide (BO) in the two-dimensional (2D) form has been confirmed experimentally (J. Am. Chem. Soc. 2023, 145, 14660). Motivated by the aforementioned finding, herein we theoretically explore the key physical properties of the single-layer and suspended BO. Density functional theory (DFT) results reveal that BO monolayer yields a large indirect band gap of 3.78 (2.18) eV on the basis of HSE06(PBE) functional. Ab-initio molecular dynamics results reveal the remarkable thermal stability of the BO monolayer at 1000 K. The thermal and mechanical properties at room temperature are furthermore investigated using a machine learning interatomic potential (MLIP). The developed MLIP-based model close to the ground state could very precisely reproduce the DFT predictions for the mechanical properties of the BO monolayer. The elastic modulus, tensile strength and lattice thermal conductivity of the BO monolayer at room temperature are predicted to be 107 GPa, 25 GPa and 5.6 ± 0.5 W/mK, respectively. At the room temperature the BO monolayer is noticeably predicted to yield an ultrahigh negative thermal expansion coefficient, by almost 17 folds larger than that of the single-layer graphene. The presented results reveal the large indirect electronic band gap, decent thermal and dynamical stability, anomalously low elastic modulus to tensile strength ratio, ultrahigh negative thermal expansion coefficients and low lattice thermal conductivity of the BO monolayer.
Keywords
- Boron monoxide, First-principles, Machine learning, Monolayer, Wide band gap
ASJC Scopus subject areas
- Materials Science(all)
- Electronic, Optical and Magnetic Materials
- Materials Science(all)
- Ceramics and Composites
- Materials Science(all)
- Surfaces, Coatings and Films
- Materials Science(all)
- Materials Chemistry
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In: FlatChem, Vol. 42, 100575, 11.2023.
Research output: Contribution to journal › Article › Research › peer review
}
TY - JOUR
T1 - Anomalous tensile strength and thermal expansion, and low thermal conductivity in wide band gap boron monoxide monolayer
AU - Mortazavi, Bohayra
AU - Shojaei, Fazel
AU - Ding, Fei
AU - Zhuang, Xiaoying
N1 - Funding Information: B. M. and X. Z. appreciate the funding by the Deutsche Forschungsgemeinschaft (DFG, German Research Foundation ) under Germany’s Excellence Strategy within the Cluster of Excellence PhoenixD (EXC 2122, Project ID 390833453). F.S. thanks the Persian Gulf University Research Council, Iran, for the support of this study. B. M is greatly thankful to the VEGAS cluster at Bauhaus University of Weimar the cluster system team at the Leibniz University of Hannover, for providing the computational resources.
PY - 2023/11
Y1 - 2023/11
N2 - Most recently the formation of boron monoxide (BO) in the two-dimensional (2D) form has been confirmed experimentally (J. Am. Chem. Soc. 2023, 145, 14660). Motivated by the aforementioned finding, herein we theoretically explore the key physical properties of the single-layer and suspended BO. Density functional theory (DFT) results reveal that BO monolayer yields a large indirect band gap of 3.78 (2.18) eV on the basis of HSE06(PBE) functional. Ab-initio molecular dynamics results reveal the remarkable thermal stability of the BO monolayer at 1000 K. The thermal and mechanical properties at room temperature are furthermore investigated using a machine learning interatomic potential (MLIP). The developed MLIP-based model close to the ground state could very precisely reproduce the DFT predictions for the mechanical properties of the BO monolayer. The elastic modulus, tensile strength and lattice thermal conductivity of the BO monolayer at room temperature are predicted to be 107 GPa, 25 GPa and 5.6 ± 0.5 W/mK, respectively. At the room temperature the BO monolayer is noticeably predicted to yield an ultrahigh negative thermal expansion coefficient, by almost 17 folds larger than that of the single-layer graphene. The presented results reveal the large indirect electronic band gap, decent thermal and dynamical stability, anomalously low elastic modulus to tensile strength ratio, ultrahigh negative thermal expansion coefficients and low lattice thermal conductivity of the BO monolayer.
AB - Most recently the formation of boron monoxide (BO) in the two-dimensional (2D) form has been confirmed experimentally (J. Am. Chem. Soc. 2023, 145, 14660). Motivated by the aforementioned finding, herein we theoretically explore the key physical properties of the single-layer and suspended BO. Density functional theory (DFT) results reveal that BO monolayer yields a large indirect band gap of 3.78 (2.18) eV on the basis of HSE06(PBE) functional. Ab-initio molecular dynamics results reveal the remarkable thermal stability of the BO monolayer at 1000 K. The thermal and mechanical properties at room temperature are furthermore investigated using a machine learning interatomic potential (MLIP). The developed MLIP-based model close to the ground state could very precisely reproduce the DFT predictions for the mechanical properties of the BO monolayer. The elastic modulus, tensile strength and lattice thermal conductivity of the BO monolayer at room temperature are predicted to be 107 GPa, 25 GPa and 5.6 ± 0.5 W/mK, respectively. At the room temperature the BO monolayer is noticeably predicted to yield an ultrahigh negative thermal expansion coefficient, by almost 17 folds larger than that of the single-layer graphene. The presented results reveal the large indirect electronic band gap, decent thermal and dynamical stability, anomalously low elastic modulus to tensile strength ratio, ultrahigh negative thermal expansion coefficients and low lattice thermal conductivity of the BO monolayer.
KW - Boron monoxide
KW - First-principles
KW - Machine learning
KW - Monolayer
KW - Wide band gap
UR - http://www.scopus.com/inward/record.url?scp=85175436331&partnerID=8YFLogxK
U2 - 10.48550/arXiv.2310.19485
DO - 10.48550/arXiv.2310.19485
M3 - Article
AN - SCOPUS:85175436331
VL - 42
JO - FlatChem
JF - FlatChem
M1 - 100575
ER -