TY - JOUR
T1 - Structural, optical, and dielectric Properties of Sr2+substituted Ba1-xSrx(Co1/2W1/2)O3 ceramics for wireless application
AU - Ullah, Kamran
AU - Abrar, Muhammad
AU - Uddin, Sarir
AU - Ahmad, Munir
AU - Ali, Asad
AU - Ahmad, Pervaiz
AU - Alrefaee, Salhah Hamed
AU - Ahmad, Naveed
AU - Iqbal, Nasir
AU - Rahman, Attaur
AU - Tirth, Vineet
AU - Algahtani, Ali
AU - Zaman, Abid
PY - 2025/2
Y1 - 2025/2
N2 - The solid solution of Ba1-xSrx(Co1/2W1/2)O3, (BSCWO), (0.0 <= x <= 0.60) ceramics has been prepared via conventional solid-state reaction route. In this work, the impact spawned by doping Sr2+ cation on the phase, dielectric, optical and morphological properties of (BSCWO), ceramics has been investigated with respect to the frequency range of 1-3 GHz. The X-ray diffraction patterns revealed that the base sample has a tetragonal structure, while Sr+2 doped samples exhibit orthorhombic structure. The appearances of the surface and grain size distribution of samples are analyzed using scanning electron microscope (SEM). The FTIR study confirms the presence of metal-oxygen bond and functional groups. The dielectric properties of the prepared samples were strongly dependent on the frequencies and as well as on concentration. The UV-visible absorption spectra results, the band gap energy (Eg) drops from 2.56 to 2.37 eV with an increasing the Sr2+ contents. The EDX (energy dispersive x-rays) spectroscopy corroborate the presence of Ba, Sr, Co, and W elements. We observed the lowest dielectric loss (tan = 0.092) and the highest dielectric constant (epsilon r = 51) at contents (x = 0.60), making it a promising option for wireless device applications.
AB - The solid solution of Ba1-xSrx(Co1/2W1/2)O3, (BSCWO), (0.0 <= x <= 0.60) ceramics has been prepared via conventional solid-state reaction route. In this work, the impact spawned by doping Sr2+ cation on the phase, dielectric, optical and morphological properties of (BSCWO), ceramics has been investigated with respect to the frequency range of 1-3 GHz. The X-ray diffraction patterns revealed that the base sample has a tetragonal structure, while Sr+2 doped samples exhibit orthorhombic structure. The appearances of the surface and grain size distribution of samples are analyzed using scanning electron microscope (SEM). The FTIR study confirms the presence of metal-oxygen bond and functional groups. The dielectric properties of the prepared samples were strongly dependent on the frequencies and as well as on concentration. The UV-visible absorption spectra results, the band gap energy (Eg) drops from 2.56 to 2.37 eV with an increasing the Sr2+ contents. The EDX (energy dispersive x-rays) spectroscopy corroborate the presence of Ba, Sr, Co, and W elements. We observed the lowest dielectric loss (tan = 0.092) and the highest dielectric constant (epsilon r = 51) at contents (x = 0.60), making it a promising option for wireless device applications.
KW - Band gap energy
KW - Dielectric properties
KW - UV-Vis spectroscopy
UR - https://www.webofscience.com/api/gateway?GWVersion=2&SrcApp=fahdahdrgs&SrcAuth=WosAPI&KeyUT=WOS:001423668300001&DestLinkType=FullRecord&DestApp=WOS_CPL
U2 - 10.1016/j.ceramint.2024.12.039
DO - 10.1016/j.ceramint.2024.12.039
M3 - Article
SN - 0272-8842
VL - 51
SP - 5923
EP - 5929
JO - Ceramics International
JF - Ceramics International
IS - 5
ER -