Solute Reactive Tracers for Hydrogeological Applications: A Short Review and Future Prospects

Tracer testing is a mature technology used for characterizing aquatic flow systems. To gain more insights from tracer tests a combination of conservative (non-reactive) tracers together with at least one reactive tracer is commonly applied. The reactive tracers can provide unique information about physical, chemical, and/or biological properties of aquatic systems. Although, previous review papers provide a wide coverage on conservative tracer compounds there is no systematic review on reactive tracers yet, despite their extensive development during the past decades. This review paper summarizes the recent development in compounds and compound classes that are exploitable and/or have been used as reactive tracers, including their systematization based on the underlying process types to be investigated. Reactive tracers can generally be categorized into three groups: (1) partitioning tracers, (2) kinetic tracers, and (3) reactive tracers for partitioning. The work also highlights the potential for future research directions. The recent advances from the development of new tailor-made tracers might overcome existing limitations.

Understanding Stream Metabolism with Reactive Tracers

When the blue dye resazurin encounters living microorganisms, it transforms into fluorescent pink resorufin and helps scientists understand ecosystem respiration, but it has its limitations.

Sorption and transformation of the reactive tracers resazurin and resorufin in natural river sediments

Resazurin (Raz) and its reaction product resorufin (Rru) have increasingly been used as reactive tracers to quantify metabolic activity and hyporheic exchange in streams. Previous work has indicated that these compounds undergo sorption in stream sediments. We present laboratory experiments on Raz and Rru transport, sorption, and transformation, consisting of 4 column and 72 batch tests using 2 sediments with different physicochemical properties under neutral (pH = 7) and alkaline (pH = 9) conditions. The study aimed at identifying the key processes of reactive transport of Raz and Rru in streambed sediments and the experimental setup best suited for their determination. Data from column experiments were simulated by a travel-time-based model accounting for physical transport, equilibrium and kinetic sorption, and three first-order reactions. We derived the travel-time distributions directly from the breakthrough curve (BTC) of the conservative tracer, fluorescein, rather than from fitting an advective-dispersive transport model, and inferred from those distributions the transfer functions of Raz and Rru, which provided conclusive approximations of the measured BTCs. The most likely reactive transport parameters and their uncertainty were determined by a Markov chain–Monte Carlo approach. Sorption isotherms of both compounds were obtained from batch experiments. We found that kinetic sorption dominates sorption of both Raz and Rru, with characteristic timescales of sorption in the order of 12 to 298 min. Linear sorption models for both Raz and Rru appeared adequate for concentrations that are typically applied in field tracer tests. The proposed two-site sorption model helps to interpret transient tracer tests using the Raz–Rru system.