Potassium Ferrate(VI)를 이용한 Benzothiophene 분해특성 연구
- Alternative Title
- Degradation of Benzothiophene by Potassium Ferrate(VI)
- Abstract
- Polycyclic aromatic sulfur hydrocarbon(PASHs) atr a group of toxic and/or mutagenic compound which are abundant in petroleum and coal tars. These compounds are also present in effluents from petroleum and coal liquefaction industries. PASHs were found to bioconcentrate more significantly than sulfur-free polycyclic aromatic compounds and have been shown to accumulate in sediments, plants and animal tissues. These PASHs are among the most refractory compounds in the residuals at contaminated site.
This contamination is one of the recent major issues because this chemical is toxic, non-biodegradable and extremely persist in the environment. Therefore the conventional activated sludge process dose not effectively degrade these toxic compounds. the biodegradability of PASHs suggests that physical-chemical methods may be more effective for degrading these pollutants in environmental systems
Recently, the innovative ferrate(VI) producing methods with less costs and less energy have been reported by researchers in US and UK. Ferrate(VI) is Powerful, fast acting, work in small doses and the final product of ferrate treatment is a non-toxic compound. Ferrate(VI) is iron inoxidation state 6-polar and dissolve completely in an aqueous solution and have oxidative high. Also, the final resolved product is iron in 3-polar and have the properties being able to use not only friendly environment but flocculant. Also, ferrate(VI) is able to use disinfectant and super-iron(VI) battery.
In the present study, the degradation characteristics of BT by ferrate(VI) oxidation were studied. Degradation of benzothiophene(BT) in the aqueous phase by potassium ferrate(VI) was investigated. Potassium ferrate(VI) was prepared by the wet oxidation method. The degradation efficiency of BT was measured at various values of pH, ferrate(VI) dosage and temperature, ionic strength. BT was degraded rapidly within 30 seconds by ferrate(VI). It was 30mg/L that the resonable injection-concentration of necessary ferrate(VI) to degradation of BT. The highest degradation efficiencies of BT was achieved at pH 5, 20.5℃. In addition, the intermediate analysis for the reaction of BT and ferrate(VI) has been conducted using GC-MS. Benzene, styrene, benzaldehyde, formaldehyde, benzoic acid, formic acid, and acetic acid were identified as reaction intermediates, and SO42- was identified as an end product.
- Author(s)
- 이권철
- Issued Date
- 2011
- Awarded Date
- 2011. 8
- Type
- Dissertation
- Keyword
- ferrate(VI) benzothiophene PASHs
- Publisher
- 부경대학교
- URI
- https://repository.pknu.ac.kr:8443/handle/2021.oak/9280
http://pknu.dcollection.net/jsp/common/DcLoOrgPer.jsp?sItemId=000001965262
- Alternative Author(s)
- Kwon Chul Lee
- Affiliation
- 일반대학원 환경공학과
- Department
- 대학원 환경공학과
- Advisor
- 김일규
- Table Of Contents
- Ⅰ. 서론 1
Ⅱ. 이론적 배경 3
2.2. Ferrate(VI) 5
2.2.1. Ferrate(VI)의 특성 5
2.2.1.1. Ferrate(VI) 5
2.2.1.2. 산화력 7
2.2.1.3. 수용액상에서의 종 분포 7
2.2.2. Ferrate(VI)의 합성 10
2.2.2.1. 습식산화법 10
2.2.2.2. 건식산화법 11
2.2.2.3. 전기화학적 산화법 11
Ⅲ. 실험방법 13
3.1. 습식산화법에 의한 Potassium Ferrate(VI) 제조 13
3.2. 제조된 Potassium Ferrate(VI) 분말의 특성 평가 15
3.2.1 흡광도 측정 15
3.2.2 현상학적 분석 16
3.3. 반응기의 구성 17
3.4. 분석방법 17
3.5. 중간생성물 분석 20
Ⅳ. 결과 및 고찰 21
4.1. 제조된 Potassium Ferrate(VI) 분석 21
4.1.1. 함량분석 21
4.1.2. 현상학적 분석 22
4.2. 영향인자에 따른 BT 분해효율 25
4.2.1. Blank Test 25
4.2.2. Ferrate(VI)의 주입량 변화에 따른 BT 분해효율 25
4.2.3. Ferrate(VI)의 분할 주입에 따른 BT 분해효율 26
4.2.4. pH 변화에 따른 BT 분해효율 32
4.2.5. Ferrate(VI)에 의한 BT 분해반응의 반응차수 결정 36
4.2.6. 수용액 온도 변화에 따른 BT 분해 효율 40
4.2.7. 이온세기의 영향 43
4.3. 중간 생성물 분석 46
Ⅴ. 결론 48
Ⅵ. 참고문헌 50
- Degree
- Master
-
Appears in Collections:
- 대학원 > 환경공학과
- Authorize & License
-
- Files in This Item:
-
Items in Repository are protected by copyright, with all rights reserved, unless otherwise indicated.