Facet‐Controlled Growth of Molybdenum Phosphide Single Crystals for Efficient Hydrogen Peroxide Synthesis

Transition metal phosphides (TMPs) stand out for their excellent catalytic activity, driven by metal‒phosphorus bonding that promotes electron donation, which makes them ideal for electrocatalysis applications. However, the synthesis of single-crystal TMP, which is essential for elucidating intrinsic properties, remains challenging owing to the lack of efficient methods, low yields, and lengthy processes. This study presents the synthesis of facet-controlled molybdenum phosphide (MoP) single crystals using a liquid-metal-assisted chemical vapor deposition method. By adjusting the synthesis temperature, two distinct MoP morphologies are created: nanoplates dominated by (0001) facets and pillars dominated by <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"> <mml:semantics><mml:mrow><mml:mo>(</mml:mo> <mml:mrow><mml:mn>10</mml:mn> <mml:mover><mml:mn>1</mml:mn> <mml:mo>¯</mml:mo></mml:mover> <mml:mn>0</mml:mn></mml:mrow> <mml:mo>)</mml:mo></mml:mrow> <mml:annotation>$( {10\bar 10} )$</mml:annotation></mml:semantics> </mml:math> facets. Electrochemical evaluation reveals that the MoP pillars outperform nanoplates in the two-electron oxygen reduction reaction, achieving over 92% selectivity for H<sub>2</sub>O<sub>2</sub> production and significantly higher kinetic current density. Long-term stability tests confirm that the MoP pillars maintain a high Faradaic efficiency (>90%) and stable electrosynthesis over 80 h of continuous operation, highlighting their robustness. Density functional theory calculations reveal that the <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"> <mml:semantics><mml:mrow><mml:mo>(</mml:mo> <mml:mrow><mml:mn>10</mml:mn> <mml:mover><mml:mn>1</mml:mn> <mml:mo>¯</mml:mo></mml:mover> <mml:mn>0</mml:mn></mml:mrow> <mml:mo>)</mml:mo></mml:mrow> <mml:annotation>$( {10\bar 10} )$</mml:annotation></mml:semantics> </mml:math> facets of the pillars enhance catalytic activity by reducing the OOH adsorption strength, thereby lowering the overpotential. This study underscores the importance of facet engineering in optimizing catalytic performance and provides a pathway for designing advanced TMP-based materials for energy and environmental applications.

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Journal
Advanced Materials
Published
2025-05-28
DOI
https://doi.org/10.1002/adma.202500250
Citations
4
Primary Topic
Electrocatalysts for Energy Conversion
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article
Field-Weighted Citation Impact
1.45

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article

Facet‐Controlled Growth of Molybdenum Phosphide Single Crystals for Efficient Hydrogen Peroxide Synthesis

Jeong‐Gyu Lee, Hyeuk Jin Han, Hanhwi Jang, Min‐Jae Choi et al.
4 citations
Advanced Materials
Electrocatalysts for Energy Conversion
1.45
article

Facet‐Controlled Growth of Molybdenum Phosphide Single Crystals for Efficient Hydrogen Peroxide Synthesis

Jeong‐Gyu Lee, Hyeuk Jin Han, Hanhwi Jang, Min‐Jae Choi, Seyoung Koo, Seo Hyun Kim, Yeon Sik Jung, Soonmin Yim‬, B.-C. Park, Jeonghyun Kim, Jae Won Jeong, Byung‐Hyun Kim
article en
4 citations

Abstract

Transition metal phosphides (TMPs) stand out for their excellent catalytic activity, driven by metal‒phosphorus bonding that promotes electron donation, which makes them ideal for electrocatalysis applications. However, the synthesis of single-crystal TMP, which is essential for elucidating intrinsic properties, remains challenging owing to the lack of efficient methods, low yields, and lengthy processes. This study presents the synthesis of facet-controlled molybdenum phosphide (MoP) single crystals using a liquid-metal-assisted chemical vapor deposition method. By adjusting the synthesis temperature, two distinct MoP morphologies are created: nanoplates dominated by (0001) facets and pillars dominated by <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"> <mml:semantics><mml:mrow><mml:mo>(</mml:mo> <mml:mrow><mml:mn>10</mml:mn> <mml:mover><mml:mn>1</mml:mn> <mml:mo>¯</mml:mo></mml:mover> <mml:mn>0</mml:mn></mml:mrow> <mml:mo>)</mml:mo></mml:mrow> <mml:annotation>$( {10\bar 10} )$</mml:annotation></mml:semantics> </mml:math> facets. Electrochemical evaluation reveals that the MoP pillars outperform nanoplates in the two-electron oxygen reduction reaction, achieving over 92% selectivity for H<sub>2</sub>O<sub>2</sub> production and significantly higher kinetic current density. Long-term stability tests confirm that the MoP pillars maintain a high Faradaic efficiency (>90%) and stable electrosynthesis over 80 h of continuous operation, highlighting their robustness. Density functional theory calculations reveal that the <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"> <mml:semantics><mml:mrow><mml:mo>(</mml:mo> <mml:mrow><mml:mn>10</mml:mn> <mml:mover><mml:mn>1</mml:mn> <mml:mo>¯</mml:mo></mml:mover> <mml:mn>0</mml:mn></mml:mrow> <mml:mo>)</mml:mo></mml:mrow> <mml:annotation>$( {10\bar 10} )$</mml:annotation></mml:semantics> </mml:math> facets of the pillars enhance catalytic activity by reducing the OOH adsorption strength, thereby lowering the overpotential. This study underscores the importance of facet engineering in optimizing catalytic performance and provides a pathway for designing advanced TMP-based materials for energy and environmental applications.

Advanced MaterialsVol. 37(34)
Korea Advanced Institute of Science and Technology (KR), Sungshin Women's University (KR), Dongguk University (KR), Korea Institute of Materials Science (KR), Korea Research Institute of Chemical Technology (KR), Hanyang University (KR), Anyang University (KR)
National Research Foundation, National Research Foundation of Korea, INNOPOLIS Foundation, Ministry of Science and ICT, South Korea
Openalex Percentile: Top 18%
Electrocatalysts for Energy Conversion
1.45
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