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Influence of Conditions of Preparation of C,N,F-TiO2 Nanostructures on Their Photocatalytic Activity in Doxycycline Photodegradation Process
Theoretical and Experimental Chemistry ( IF 0.7 ) Pub Date : 2022-06-01 , DOI: 10.1007/s11237-022-09720-x
N. I. Romanovska , V. M. Grebennikov , O. V. Shulzshenko , P. S. Yaremov , O. V. Selyshchev , D. R. T. Zahn , P. A. Manoryk

It is established that the change in molar ratio (X) of NH4(HF2) and Ti(BuO)4 precursors in the reaction mixture affects the crystallite sizes of the prepared co-doped C,N,F-TiO2 nanostructures, their SBET, Smeso, interstitial carbon content and photocatalytic activity in the doxycycline photodegradation processes under UV light irradiation. At small X (X ≤ 0.05) co-doped anatase/brookite heterostructures with the highest photocatalytic activity are formed under visible light irradiation.



中文翻译:

C,N,F-TiO2纳米结构制备条件对其多西环素光降解过程光催化活性的影响

已经确定反应混合物中NH 4 (HF 2 )和Ti(BuO) 4前体的摩尔比(X)的变化影响制备的共掺杂C,N,F-TiO 2纳米结构的微晶尺寸,紫外光照射下多西环素光降解过程中的 S BET、 S meso 、间隙碳含量和光催化活性。在小 X (X ≤ 0.05) 处,在可见光照射下形成具有最高光催化活性的共掺杂锐钛矿/板钛矿异质结构。

更新日期:2022-06-02
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