Yazarlar
Yayınlar
- MakaleYalnız künye2026Scopus SJRQ2Practical one-step solvothermal synthesis of photoactive lanthanum(III)hydroxide-metaborate composite nanosheets with suitable band gap for optoelectronics
Karaduman, Oktay
Rare earth compounds, including lanthanide hydroxides, have been greatly interested for their promising uses, such as in optoelectronics or photonics, due to their unique electronic and optical transitions properties based on their 4f electron shells. In this work, for the first time new transparent flower-like lanthanum(III)hydroxide (La(OH)3) with borate (LaB3O6) composite nanosheets having a semiconducting band gap suitable for optoelectronics were synthesized by a very simple one-step solvothermal method from a mixture of pure lanthanum oxide and boron without using water or any acidic solvent or surfactant. The practical synthesis was made for two different solvothermal time durations. The synthesized nanocomposites were investigated by XRD, FIB-SEM imaging, EDS, FTIR, UV-vis absorbance, Raman, Ellipsometry, and TG-DTA analyses. The pure precursors lanthanum oxide (La2O3) and boron converted to La(OH)3 and LaB3O6. EDS elemental mapping showed the homogeneous distribution of elements in the nanocomposites. A strong deep-UV absorbance band was detected. The very low reflectance and excellent visible transmittance (exceeding 86% for the sample with a longer solvothermal process time) reaching infrared region were achieved. The direct and indirect band gap energies were estimated by the Tauc plot method for both of the composite samples. Adding boron reduced the literature given direct band gap value (around 4.5-5.5 eV) of pure La(OH)3. DTA and TGA results revealed the steps of mass losses, including decomposition of La(OH)3. FTIR analyses confirmed the presence of the formed compounds. All results showed that the La(OH)3+LaB3O6 nanocomposites can be suitably used in related applications, including electro-optic, photonic, solar cell, catalysts etc.
- MakaleAçık Erişim2019Scopus SJRQ1An investigation on physical, structural and gamma ray shielding features of Dy3+ ions doped Telluroborate glasses
Sathiyapriya, G.; Marimuthu, K.; Sayyed, M.I.; Askin, A.; Agar, O.
Structural, physical and gamma ray shielding properties of Dy3+ doped telluroborate glasses have been discussed. The molar volume of the glasses is proportional to the TeO2 content. The FTIR studies investigate the expansion of TeO2 content and the dynamic change of tetrahedral [BO4] units into trigonal [BO3] units. Using the absorption spectra, optical band gap (Eg) and Urbach's energy (ΔE) values are calculated. The molar volume of oxygen (VO) and boron‑boron separation (<dB–B>) values are increasing while there is a fall in oxygen packing density (OPD) from 0% to 40% of TeO2. The ionic nature of the present glasses is analyzed from the bonding parameter (δ), optical basicity (Λth), covalent and ionic characteristic factors. The gamma photon attenuation investigated employing GEANT4 code. The transmission factor (TF) shows that 0TBD sample (0 wt% of TeO2) has the highest TF, while the 4TBD sample (40 wt% of TeO2) has the lowest TF.
AtıfScopus42
İncele