4.7 Article

Theoretical exploration of third-order nonlinear optical properties of black phosphorus quantum dots doped with alkali and alkaline-earth metal atoms

期刊

JOURNAL OF MOLECULAR LIQUIDS
卷 331, 期 -, 页码 -

出版社

ELSEVIER
DOI: 10.1016/j.molliq.2021.115720

关键词

Density functional theory; Second-order nonlinear optical response; Black phosphorus quantum dots; Electron transfer

资金

  1. National Natural Science Foundation of China [21373131]
  2. Shanxi Province Science Foundation for Youths [201801D221066]
  3. 1331 Engineering of Shanxi Province

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Doping alkali and alkaline-earth metal atoms can efficiently reduce the energy gap of black phosphorus quantum dots and increase the second hyperpolarizability values. Among them, the alkali-doped complexes have larger hyperpolarizability values compared to the alkaline-earth-doped complexes, and doping heavier metal atoms on larger BPQDs can achieve the highest hyperpolarizability values.
The electrical properties and nonlinear optical (NLO) properties of black phosphorus quantum dots (BPQDs) upon doping of alkali and alkaline-earth metal atoms, M@BPQDs (M = Li, Na, K, Be, Mg, and Ca), were systematically investigated based on density functional theory (DFT) method. The results showed that the introduction of metal atoms M could efficiently narrow the wide gap between the highest occupied molecular orbital (HOMO) and the lowest unoccupied molecular orbital (LUMO) of the pristine BPQDs in the range of 2.254-3.098 eV. More importantly, the metal atom M doping can remarkably enhance the second hyperpolarizability (gamma(0)) of BPQDs, due to electron transfer from M to BPQDs. M@BPQDs possess large second hyperpolarizabilities (gamma(0)) in the range of 0.81 x 10(-33)-3.94 x 10(-33) esu, where the alkali-doped complexes are much superior to the alkaline-earth-doped complexes. Furthermore, doping heavier K atom on the large-sized BPQDs can obtain the largest gamma(0) value of 3.94 x 10(-33) esu, which can be understood by its large amplitude distribution of second hyperpolarizability density. Configuration interaction singles (CIS) calculations were performed to get crucial excited states to account for the large gamma(0) values. The second hyperpolarizability trend estimated from the two-level formula and DFT calculations correlates nicely. These metal-doped complexes have the deep-ultraviolet (deep-UV) transparent region at wavelength <= 200 nm, and hence are new deep-UV NLO molecules. These striking results designate such doped BPQDs as excellent candidates for their potential applications in optical devices. (C) 2021 Elsevier B.V. All rights reserved.

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