Investigations onto the role of transition metal oxide dopants in anthracene crystals

Anthracene Single-Crystal Scintillators for Computer Tomography Scanning

“…Each unit cell has two molecules in the form of a thin ab plate (from 0.05 to 0.5 mm, as shown in Figure S2), elongated in the crystallographic c-direction (Figure S3). The corresponding Fourier transform infrared (FTIR) spectra have been characterized as shown in Figure S4, which is in good agreement with the reported for anthracene crystals . The obtained anthracene crystals showed bright blue radioluminescence under X-ray beam excitation in the dark (Figure e), which could be assigned to the unique molecular packing structure in crystals.…”

“…The corresponding Fourier transform infrared (FTIR) spectra have been characterized as shown in Figure S4, which is in good agreement with the reported for anthracene crystals. 38 The obtained anthracene crystals showed bright blue radioluminescence under X-ray beam excitation in the dark (Figure 1e), which could be assigned to the unique molecular packing structure in crystals. X-ray photons interacted with anthracene, and hot electrons or holes generated were gradually thermalized on the HOMO and LUMO.…”

Macromatrices for nanoscale particles

“…And, they have successfully embedded other metal oxides (ZnO and TiO 2 ) into anthracene macrocrystals. 73 In 2018, Shen et al reported a novel one-step method to prepare perovskite QDs (CsPb(Br/I) 3 )–anthracene composites for white LEDs. 74 Instead of using the traditional slow solvent evaporation method, anthracene was added during the synthesis of the perovskite QDs, which was performed by mixing anthracene with lead salts in octadecene, oleylamine and oleic acid to make the precursor solution followed by the swift injection of the cesium precursor solution.…”

Gaz Akış Hızının Fiziksel Buhar İletimi Yöntemiyle Büyütülen Antrasen Tek Kristallerin Özellikleri Üzerine Etkisi

“…Nabok ve arkadaşlarının π-konjuge organik moleküllerin kristalleri üzerine yaptıkları bir çalışmada (0 0 1) düzleminin en düşük yüzey enerjisine sahip olduğu ve bu nedenle en büyük düzlem olacağı belirtilmiştir [14]. Pik şiddetlerinin yoğunluklarına bakıldığında sonuçların literatürle tutarlı olduğu görülmektedir [15]. d001 düzlem mesafesi yaklaşık 9 nm olarak hesaplanmıştır.…”