Journal of Environmental Health Science and Engineering ( IF 3.4 ) Pub Date : 2020-06-29 , DOI: 10.1007/s40201-020-00502-y Wan Fadhilah Khalik 1 , Li-Ngee Ho 2 , Soon-An Ong 1 , Yee-Shian Wong 1 , Nik Athirah Yusoff 1 , Sin-Li Lee 2
In this study, the degradation efficiency and electricity generation of the azo dyes affected by the functional groups and molecular structure in a solar photocatalytic fuel cell (PFC) system were investigated and discussed in detail. Four different azo dyes such as, Acid Orange 7 (AO7), Acid Red 18 (AR18), Reactive Black 5 (RB5), Reactive Red 120 (RR120) with different molecular structure were evaluated. The degradation efficiency of AO7, AR18, RB5 and RR120 achieved 5.6 ± 0.3%, 11.1 ± 0.6%, 41.9 ± 0.9% and 52.1 ± 1.3%, respectively, after 6 h irradiated under solar light. In addition, the maximum power density, Pmax for AO7, AR18, RB5 and RR120 was 0.0269 ± 0.01, 0.111 ± 0.03, 1.665 ± 0.67 and 4.806 ± 1.79 mW cm−2, respectively. Meanwhile, the concentration of COD for AO7, AR18, RB5 and RR120 reduced to 16 ± 0.1, 10 ± 0.3, 7 ± 0.6 and 3 ± 0.9 mg L−1, respectively. The concentration ratio of benzene / naphthalene, benzene / azo bond and naphthalene / azo bond, respectively, was analyzed to investigate the impact of the functional groups over photodegradation of the azo dyes in PFC. Electron releasing groups (-OH and –NH2) and electron withdrawing groups (-SO3Na) which attached to the naphthalene or benzene ring also played a pivotal role in the degradation mechanism.
中文翻译:
揭示偶氮染料中官能团对太阳能光催化燃料电池的降解效率和功率输出的影响
在这项研究中,对偶氮染料在太阳能光催化燃料电池(PFC)系统中受官能团和分子结构影响的降解效率和发电进行了详细研究。评价了四种不同的偶氮染料,例如具有不同分子结构的酸性橙7(AO7),酸性红18(AR18),活性黑5(RB5),活性红120(RR120)。在太阳光下照射6 h,AO7,AR18,RB5和RR120的降解效率分别达到5.6±0.3%,11.1±0.6%,41.9±0.9%和52.1±1.3%。此外,AO7,AR18,RB5和RR120的最大功率密度P max为0.0269±0.01、0.111±0.03、1.665±0.67和4.806±1.79 mW cm -2, 分别。同时,AO7,AR18,RB5和RR120的COD浓度分别降至16±0.1、10±0.3、7±0.6和3±0.9 mg L -1。分析了苯/萘,苯/偶氮键和萘/偶氮键的浓度比,以研究官能团对PFC中偶氮染料光降解的影响。连接到萘或苯环上的电子释放基团(-OH和-NH 2)和吸电子基团(-SO 3 Na)在降解机理中也起着关键作用。