Iron oxide nanoparticle adsorption model for phosphite environmental fate prediction

Technology
Conceptual
University

Research platform investigating how iron oxide nanoparticles (FeNPs) interact with phosphite ions through adsorption processes. Builds on established phosphate-FeNP binding mechanisms to predict phosphite persistence in soil systems, with applications in agrochemical and antibiotic environmental management.

Overview

This research investigates the adsorption behavior of phosphite ions on iron oxide nanoparticles (FeNPs) to understand and predict the environmental fate of phosphite compounds in soil systems. Phosphites are reduced forms of phosphorus found in agrochemical formulations such as fungicides and herbicides, in antibiotics like fosfomycin, and in compounds naturally produced by soil microorganisms. Because FeNPs are ubiquitous in soils and have a strong affinity for binding phosphate, characterizing how phosphite interacts with these nanoparticles is essential for predicting phosphite bioavailability, mobility, and persistence in the environment.

Technical specifications

Research approach:

  • Batch adsorption experiments using synthetic FeNPs with well-characterized surface reactivity
  • Evaluation of adsorption behavior as a function of solution pH
  • Assessment of competitive binding interactions in the presence of common ions such as calcium and carbonate
  • Advanced modeling based on thermodynamic and electrostatic principles
  • Integration of molecular spectroscopic data to derive binding mechanisms
  • Parameterized adsorption models for predicting behavior in natural environments

Key scientific focus areas:

  • Characterization of Fe-O-P complex formation between phosphite and FeNPs
  • Competitive binding analysis between phosphate and phosphite ions
  • Extension of model systems to natural soil samples for environmental validation
Technology readiness level

The underlying phosphate-FeNP adsorption methodology has been validated through batch experiments and modeling in model systems, with binding mechanisms established using spectroscopic and thermodynamic approaches. The proposed work extends this validated framework to phosphite compounds, beginning with controlled laboratory experiments before transitioning to natural soil samples. The research is currently at an early-to-intermediate stage of development, with ongoing experimental characterization and model parameterization.


About Universidad de Costa Rica

Universidad de Costa Rica is a comprehensive public research university headquartered in San José and the country’s principal generator of research. Its on‑campus research complex, the Ciudad de la Investigación, co‑locates institutes and shared labs next to the main campus, streamlining joint work and facility access. Industry engagement runs through PROINNOVA for IP, licensing and collaboration, while AUGE offers incubation and acceleration that connect companies with prototypes and talent. Projects are supported by national funding via the FEES mechanism coordinated by CONARE and by competitive programs from MICITT. Standardized material‑transfer processes further de‑risk partnerships and speed execution.

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