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1.
J Am Chem Soc ; 146(38): 26369-26378, 2024 Sep 25.
Artigo em Inglês | MEDLINE | ID: mdl-39282689

RESUMO

Recently, the long less-known Form II red phosphorus (RP) (viz. Type II RP) was ascertained by the state-of-the-art 3-dimensional electron diffraction technique with a triclinic lattice, completely distinct from other known elemental phosphorus and leaving atomic coordinates not determined. The cell composed of ∼250 atoms might exceed the capacity of current readily available crystal structure search packages, which have been widely applied to systems with several tens of atoms. Besides, mistaking Form II RP for violet phosphorus is still surprisingly common in the studies on allotropic phosphorus due to misinterpretations on JCPDS card #00-044-0906. Herein, by reproducing annealing synthesis and cell relaxation of structures obtained in the literature, we verified two former crystal structures for Form II RP to be wrong and explained how the misinterpretations have occurred. Then, on the basis of experimental lattice data, we provided possible Form II RP models containing atomic positions by a nearly exhaustive high-throughput stepwise crystal structure search approach optimized by molecular mechanics, machine-learned force field, and density functional theory in succession. The energetic stability of Form II RP was found to rank between white phosphorus and black phosphorus, similar to the nanorod modifications.

2.
Angew Chem Int Ed Engl ; 63(29): e202403531, 2024 Jul 15.
Artigo em Inglês | MEDLINE | ID: mdl-38709182

RESUMO

Quasi-one-dimensional (quasi-1D) van der Waals crystal fibrous red phosphorus (RP) exhibits pronounced in-plane optical anisotropy, positioning it as a potential candidate for polarization-related micro-nano devices. Unfortunately, a comprehensive investigation into the complex refractive index of fibrous RP and the structure-activity relationship connecting the distinctive quasi-1D structure with optical anisotropy is currently deficient. Herein, we have collectively determined the complex refractive index of the fibrous RP flakes within the ab-plane through Kramers-Kronig (KK) analysis and theoretical calculation. Notably, the maximum birefringence of fibrous RP reaches 0.642@475 nm with an absolute extinction coefficient of only 0.08, superior to the reported traditional optical crystals and the emerging low-dimensional materials as well. The remarkable birefringence can be attributed to the synergistic influence of the large electronic dipole polarizability, anisotropic electron density distribution and the distortion of stereochemically active lone pair (SCALP). This work demonstrates the potential of fibrous RP for polarization-sensitive devices, illuminating possibilities to exploit novel giant birefringent crystals based on the structure-activity relationship.

3.
Nat Commun ; 14(1): 4398, 2023 Jul 20.
Artigo em Inglês | MEDLINE | ID: mdl-37474534

RESUMO

Fibrous red phosphorus (RP) has triggered growing attention as an emerging quasi-one-dimensional (quasi-1D) van der Waals crystal recently. Unfortunately, it is difficult to achieve substrate growth of high-quality fibrous RP flakes due to their inherent quasi-1D structure, which impedes their fundamental property exploration and device integration. Herein, we demonstrate a bottom-up approach for the growth of fibrous RP flakes with (001)-preferred orientation via a chemical vapor transport (CVT) reaction in the P/Sn/I2 system. The formation of fibrous RP flakes can be attributed to the synergistic effect of Sn-mediated P4 partial pressure and the SnI2 capping layer-directed growth. Moreover, we investigate the optical anisotropy of the as-grown flakes, demonstrating their potential application as micro phase retarders in polarization conversion. Our developed bottom-up approach lays the foundation for studying the anisotropy and device integration of fibrous red phosphorus, opening up possibilities for the two-dimensional growth of quasi-1D van der Waals materials.

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