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Mn-based phosphors with the wavelength of 700–750 nm are an important category of far-red phosphors that have promising potential in the application of plant lighting, and the higher ability of the far-red light emitting of the phosphors is beneficial to plant growth. Herein, a series of Mn4+- and Mn4+/Ca2+-doped double perovskite SrGd2Al2O7 red-emitting phosphors with wavelengths centered at about 709 nm were successfully synthesized by means of a traditional high-temperature solid-state method. First-principles calculations were conducted to explore the intrinsic electronic structure of SrGd2Al2O7 for a better understanding of the luminescence behavior in this material. Extensive analysis demonstrates that the introduction of Ca2+ ions into the SrGd2Al2O7:Mn4+ phosphor has significantly boosted the emission intensity, internal quantum efficiency, and thermal stability by 170%, 173.4%, and 113.7%, respectively, which are superior to those of most other Mn4+-based far-red phosphors. The mechanism of the concentration quench effect and the positive effect of co-doping Ca2+ ions in the phosphor were extensively explored. All studies suggest that the SrGd2Al2O7:0.1%Mn4+, 11%Ca2+ phosphor is a novel phosphor that can be used to effectively promote the growth of plants and regulate the flowering cycle. Therefore, promising applications can be anticipated from this new phosphor. [ABSTRACT FROM AUTHOR]

• A Ho3+:KBGM crystal with good quality and large size was successfully grown by using TSSG method. • Crystal structure, polarized absorption and emission spectra were extensively studied. • The crystal has wide absorption and emission bandwidth with large absorption and emission cross-sections. • The lifetime was investigated and result indicated a relatively high quantum efficiency in this crystal. A Ho3+:KBGM crystal with good quality and large size was successfully grown via TSSG method. The crystal's structure, ambient-temperature polarized absorption and emission spectra and fluorescence lifetime were studied. The J-O theory was adopted to analyze the absorption spectra and results show that crystal exhibits relatively large intensity parameters Ω 2 and spectroscopic quality factor which is up to 3.12. At 453 nm, the absorption band is the strongest, and the corresponding cross-sections are 21.94 × 10–20 cm2, 26.66 × 10–20 cm2 and 18.56 × 10–20 cm2 for the - X , - Y and - Z polarizations, respectively. The emission spectra also demonstrate the broad and strong emission band at 2030 nm. The FWHMs and cross-sections are 74 nm, 0.37 × 10−20 cm2, 50 nm, 0.68 × 10−20 cm2, and 49 nm 0.52 × 10−20 cm2 for the three polarizations, respectively. In addition, the crystal has a superior quantum efficiency which is as high as 97.1%. Taking all the analyses into account, it is reasonable to assert that the Ho3+:KBGM crystal an ideal candidate for ∼2 µm laser applications in many areas. [ABSTRACT FROM AUTHOR]