Shabanian-Broujeni Elaheh, Nezamzadeh-Ejhieh Alireza
Department of Chemistry, Shahreza Branch, Islamic Azad University, 311-86145, Shahreza, Isfahan, Iran.
Razi Chemistry Research Center (RCRC), Shahreza Branch, Islamic Azad University, Isfahan, Iran.
Heliyon. 2024 May 16;10(10):e31353. doi: 10.1016/j.heliyon.2024.e31353. eCollection 2024 May 30.
The AgBr and WO nanoparticles (NPs) were synthesized and coupled, and the coupled AgBr-WO binary catalyst, as well as the individual AgBr and WO NPs, were then characterized by XRD, FTIR, DRS, and SEM-EDX. XRD results showed the formation of orthorhombic WO cubic AgBr crystals. The crystallite sizes of 45, 28, and 45 nm were estimated by the Scherrer formula for the as-prepared AgBr, WO and AgBr-WO catalysts, respectively. The DRS study estimated band gap energies using both absorption edge wavelengths and the Kubelka-Munk model. The band gap energies of 2.72, 3.06, and 2.92 eV were obtained for the direct electronic transitions of AgBr, WO, and AgBr-WO. The E (potential position) of AgBr and WO were estimated to be 0.01 and 0.52 V, while their E values were 2.60 and 3.55 V, respectively. Typical FTIR absorption bands of W‒OH, the W‒O‒W, and AgBr bonds have appeared at 1637 cm, 823 (and 766) cm, and 1384 cm respectively. The pHpzc of 4 was estimated for the individual and coupled catalysts. In studying the photocatalytic activity of the catalysts in the photodegradation of metronidazole (MNZ) a boosted activity was achieved for the coupled system. This increased activity depends on the maximum AgBr:WO mole ratio in a 1:3 mol ratio. Grinding time applied to prepare the coupled catalyst has also varied the photocatalytic activity.
合成并耦合了溴化银(AgBr)和氧化钨(WO)纳米颗粒(NPs),然后通过X射线衍射(XRD)、傅里叶变换红外光谱(FTIR)、漫反射光谱(DRS)和扫描电子显微镜-能谱仪(SEM-EDX)对耦合后的AgBr-WO二元催化剂以及单独的AgBr和WO NPs进行了表征。XRD结果表明形成了正交晶系的WO和立方晶系的AgBr晶体。通过谢乐公式分别估算出制备的AgBr、WO和AgBr-WO催化剂的微晶尺寸为45、28和45纳米。DRS研究使用吸收边缘波长和库贝尔卡-芒克模型估算带隙能量。AgBr、WO和AgBr-WO的直接电子跃迁的带隙能量分别为2.72、3.06和2.92电子伏特。AgBr和WO的E(电位位置)估计分别为0.01和0.52伏,而它们的E值分别为2.60和3.55伏。W‒OH、W‒O‒W和AgBr键的典型FTIR吸收带分别出现在1637厘米、823(和766)厘米和1384厘米处。单独的和耦合的催化剂的零电荷点pH值估计为4。在研究催化剂对甲硝唑(MNZ)光降解的光催化活性时,耦合体系实现了增强的活性。这种活性的增加取决于1:3摩尔比的最大AgBr:WO摩尔比。用于制备耦合催化剂的研磨时间也改变了光催化活性。