Structural, optical, and dielectric Properties of Sr2+substituted Ba1-xSrx(Co1/2W1/2)O3 ceramics for wireless application

被引:1
作者
Ullah, Kamran [1 ]
Abrar, Muhammad [1 ]
Uddin, Sarir [2 ]
Ahmad, Munir [3 ]
Ali, Asad [4 ]
Ahmad, Pervaiz [5 ]
Alrefaee, Salhah Hamed [6 ]
Ahmad, Naveed [7 ]
Iqbal, Nasir [8 ]
Rahman, Attaur [1 ]
Tirth, Vineet [9 ,10 ]
Algahtani, Ali [9 ,11 ]
Zaman, Abid [12 ]
机构
[1] Hazara Univ Mansehra, Lab Theoret Phys, Mansehra 21300, KP, Pakistan
[2] Govt Degree Coll Hayatabad, Dept Phys, Peshawar 25000, Pakistan
[3] Shenzhen Univ, Shenzhen Key Lab Adv Thin Films & Applicat, Key Lab Optoelect Devices & Syst, Minist Educ & Guangdong Prov,Coll Phys & Optoelect, Shenzhen 518060, Guangdong, Peoples R China
[4] Govt Postgrad Coll, Dept Phys, Nowshera 24100, KP, Pakistan
[5] Prince Sattam Bin Abdulaziz Univ, Coll Sci & Humanities, Phys Dept, POB 173, Al Kharj 11942, Saudi Arabia
[6] Taibah Univ, Coll Sci, Dept Chem, Al Madina 30799, Saudi Arabia
[7] Northern Border Univ, Coll Engn, Dept Chem & Mat Engn, Ar Ar, Saudi Arabia
[8] Xi An Jiao Tong Univ, Sch Chem & Environm Engn, Xian 710049, Peoples R China
[9] King Khalid Univ, Coll Engn, Mech Engn Dept, Abha 61421, Asir, Saudi Arabia
[10] King Khalid Univ, Ctr Engn & Technol Innovat, Abha 61421, Asir, Saudi Arabia
[11] King Khalid Univ, Res Ctr Adv Mat Sci RCAMS, Box 9004, Abha 61413, Saudi Arabia
[12] RIPHAH Int Univ, Dept Phys, Islamabad 44000, Pakistan
关键词
UV-Vis spectroscopy; Dielectric properties; Band gap energy; SR; TEMPERATURE; NANOPOWDERS; FREQUENCY; BEHAVIOR; CA;
D O I
10.1016/j.ceramint.2024.12.039
中图分类号
TQ174 [陶瓷工业]; TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
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.
引用
收藏
页码:5923 / 5929
页数:7
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