Direct Synthesis of CuP2 and Cu3P and Their Performance as Electrocatalysts for Hydrogen Evolution, Oxygen Evolution, and Oxygen Reduction Reactions

Author:

Ma Xiao123,Huang Xueni4,Lachgar Abdessadek123

Affiliation:

1. Department of Chemistry, Wake Forest University, Winston-Salem, NC 27109, USA

2. Center for Energy, Environment and Sustainability (CEES), Wake Forest University, Winston-Salem, NC 27109, USA

3. Center for Functional Materials (CFM), Wake Forest University, Winston-Salem, NC 27109, USA

4. Department of Chemistry, University of Connecticut, Storrs, CT 06269, USA

Abstract

Copper phosphides are promising materials for energy conversion applications because of their unique electronic structure and controllable composition. Two stoichiometric copper phosphides, CuP2 and Cu3P, were prepared by direct wet-chemical synthesis using red phosphorus. They were characterized by powder X-ray diffraction, scanning and transmission electron microscopy, and X-ray photoelectron spectroscopy. The precursor selection, reaction temperature, time and solvent composition were also studied. CuP2 is the thermodynamically more stable product, but Cu3P is more commonly obtained. This work demonstrated that higher temperature helps in CuP2 formation. More importantly, using more trioctylphosphine oxide helps control the morphology leading to crystal growth along the crystallographic a-axis. CuP2 and Cu3P were tested for hydrogen evolution, oxygen evolution, and oxygen reduction reactions. CuP2 works better for HER in acidic conditions and OER in general, and Cu3P showed better activity than CuP2 for HER and ORR in an alkaline medium. This study has led to a simple approach to the synthesis of CuP2 nanowires.

Funder

Sabin Center for the Environment and Sustainability

Center for Functional Materials (CFM) from Wake Forest University

Fulbright U.S. Scholar Program

Publisher

MDPI AG

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