# Fabrication of a Novel Nanoporous FeSiB Powder Catalyst via Annealing–Dealloying Synergistic Strategy for Enhanced p-Nitrophenol Degradation

**Authors:** Qihang Yu, Ke Liu, Zhendong Sha

PMC · DOI: 10.3390/ma19030629 · Materials · 2026-02-06

## TL;DR

A new nanoporous catalyst is created to efficiently break down toxic p-nitrophenol in wastewater using a unique combination of annealing and dealloying.

## Contribution

A novel nanoporous FeSiB catalyst is fabricated via an annealing–dealloying strategy for enhanced p-nitrophenol degradation.

## Key findings

- The catalyst achieves complete p-nitrophenol removal within 30 minutes at room temperature.
- The degradation mechanism involves adsorption and Fenton-like catalysis with high active site availability.
- Kinetic studies show surface-reaction-controlled degradation with confirmed first-order and pseudo-second-order models.

## Abstract

p-Nitrophenol (PNP), a highly toxic and recalcitrant organic pollutant prevalent in industrial wastewater, poses severe challenges to traditional Fenton treatment technologies. In this study, a novel nanoporous catalyst is synthesized via a combined annealing–dealloying strategy. Annealing at 550 °C and 600 °C induces partial crystallization, generating α-Fe and Fe2B phases that serve as preferential corrosion sites during chemical dealloying. This process results in a three-dimensionally interconnected nanoporous structure, which significantly increases the specific surface area of the catalyst to 2.642 m2/g. The optimized nanoporous catalyst exhibits excellent degradation performance, achieving complete removal of PNP within 30 min under room temperature reaction conditions. Notably, kinetic analysis reveals a degradation mechanism involving adsorption and Fenton-like catalysis. The high specific surface area provides abundant active sites for PNP adsorption, while the enhanced Fe2+ dissolution synergistically accelerates the degradation. The adsorption kinetic follows a pseudo-second-order model, and the degradation kinetic conforms to a first-order model, with activation energy analysis further confirming a surface-reaction-controlled process. This work provides a feasible approach and technical reference for designing efficient porous catalysts based on amorphous alloys for advanced treatment of refractory organic wastewater.

## Linked entities

- **Chemicals:** p-Nitrophenol (PubChem CID 980), α-Fe (PubChem CID 5316673), Fe2+ (PubChem CID 23925)

## Full-text entities

- **Chemicals:** PNP (MESH:C024836), Fe2+ (-)

## Full text

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## Figures

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## References

56 references — full list in the complete paper: https://tomesphere.com/paper/PMC12898457/full.md

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Source: https://tomesphere.com/paper/PMC12898457