Highly efficient capture of odorous sulfur-based VOCs by ionic liquids
Creators
- 1. College of Environmental and Energy Engineering, Beijing University of Technology, Beijing, 100124 (China)
- 2. State Key Laboratory of Chemical Resource Engineering, Beijing University of Chemical Technology, Box 266, Beijing, 100029 (China)
Description
Highlights: • Sulfur-based VOCs capture with [EMIM][Tf2N] were systematically investigated. • The removal efficiency of both DMS and DMDS can reach more than 90 %. • Both cation and anion in [EMIM][Tf2N] have important effects on DMS/DMDS capture. • The process design for continuously capturing sulfur-based VOCs was carried out. This study proposes the capture of dimethyl sulfide (DMS) and dimethyl disulfide (DMDS) from waste gas using an ionic liquid (IL), namely, 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide ([EMIM][Tf2N]), and examines the process from a molecular level to the laboratory scale, which is then scaled up to the industrial level. The binding energy and weak interactions between DMS/DMDS and the anion/cation in [EMIM][Tf2N] were investigated using quantum chemistry calculations to identify the capture mechanism at the molecular scale. A thermodynamic model (UNIFAC-Lei) was established by the vapor−liquid equilibrium data of the [EMIM][Tf2N] + DMS/DMDS systems measured at the laboratory scale. The equilibrium and continuous absorption experiments were performed, and the results demonstrated that [EMIM][Tf2N] exhibits a highly efficient capture performance at atmospheric conditions, particularly, absorption capacities (AC) for DMS and DMDS are 189.72 and 212.94 mg g−1, respectively, and partial coefficients (PC) as more reasonable evaluation metrics for those are 0.509 × 10-4 and 6.977 × 10-4 mol kg−1 Pa−1, respectively, at the 100 % breakthrough. Finally, a mathematical model of the strict equilibrium stage was established for process simulations, and the absorption process was conceptually designed at the industrial scale, which could provide a decision-making basis for chemical engineers and designers.
Availability note (English)
Available from http://dx.doi.org/10.1016/j.jhazmat.2020.123507Additional details
Identifiers
- DOI
- 10.1016/j.jhazmat.2020.123507;
- PII
- S030438942031493X;
Publishing Information
- Journal Title
- Journal of Hazardous Materials
- Journal Volume
- 402
- Journal Page Range
- vp.
- ISSN
- 0304-3894
- CODEN
- JHMAD9
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 54024927
- Subject category
- S37: INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY; S74: ATOMIC AND MOLECULAR PHYSICS;
- Descriptors DEI
- ABSORPTION; ANIONS; BINDING ENERGY; CATIONS; CHEMISTRY; COMPUTERIZED SIMULATION; DESIGN; DIMETHYL SULFIDE; DISULFIDES; IMIDES; METRICS; MICROSTRUCTURE; MOLTEN SALTS; PERFORMANCE; SULFUR; THERMODYNAMIC MODEL; THERMODYNAMICS; VAPORS; VOLATILE MATTER; WEAK INTERACTIONS
- Descriptors DEC
- CHALCOGENIDES; CHARGED PARTICLES; ELEMENTS; ENERGY; FLUIDS; FUNDAMENTAL INTERACTIONS; GASES; INTERACTIONS; IONS; MATHEMATICAL MODELS; MATTER; NONMETALS; ORGANIC COMPOUNDS; ORGANIC NITROGEN COMPOUNDS; ORGANIC SULFUR COMPOUNDS; PARTICLE MODELS; SALTS; SIMULATION; SORPTION; STATISTICAL MODELS; SULFIDES; SULFUR COMPOUNDS
Optional Information
- Copyright
- Copyright (c) 2020 Elsevier B.V. All rights reserved.