scholarly journals Porous Nanostructures: Boosting Electrochemical Hydrogen Evolution of Porous Metal Phosphides Nanosheets by Coating Defective TiO2 Overlayers (Small 42/2018)

Small ◽  
2018 ◽  
Vol 14 (42) ◽  
pp. 1870191 ◽  
Author(s):  
Xiufang Liu ◽  
Qi Hu ◽  
Bin Zhu ◽  
Guomin Li ◽  
Liangdong Fan ◽  
...  
Keyword(s):  
Hydrogen Evolution ◽  
Porous Metal ◽  
Porous Nanostructures ◽  
Metal Phosphides

Boosting Electrochemical Hydrogen Evolution of Porous Metal Phosphides Nanosheets by Coating Defective TiO2 Overlayers

Small ◽  
2018 ◽  
Vol 14 (42) ◽  
pp. 1802755 ◽  
Author(s):  
Xiufang Liu ◽  
Qi Hu ◽  
Bin Zhu ◽  
Guomin Li ◽  
Liangdong Fan ◽  
...  
Keyword(s):  
Hydrogen Evolution ◽  
Porous Metal ◽  
Metal Phosphides

Recent progress in transition metal phosphides with enhanced electrocatalysis for hydrogen evolution

Nanoscale ◽  
2018 ◽  
Vol 10 (46) ◽  
pp. 21617-21624 ◽  
Author(s):  
Huitong Du ◽  
Rong-Mei Kong ◽  
Xiaoxi Guo ◽  
Fengli Qu ◽  
Jinghong Li
Keyword(s):  
Transition Metal ◽  
Hydrogen Evolution ◽  
Recent Progress ◽  
Metal Phosphides ◽  
Transition Metal Phosphides

The latest advances and perspectives in the development of TMP-based catalysts with enhanced electrocatalysis for hydrogen evolution.

First-principles investigation of the hydrogen evolution reaction of transition metal phosphides CrP, MnP, FeP, CoP, and NiP

2020 ◽  
Author(s):  
Ta-Wei Wang ◽  
Tan-Ling Wang ◽  
Wan-Jou Chou ◽  
Li-Fan Wu ◽  
Shi-Hsin Lin
Keyword(s):  
Transition Metal ◽  
Hydrogen Evolution ◽  
Hydrogen Evolution Reaction ◽  
First Principles ◽  
First Principles Calculations ◽  
Metal Phosphides ◽  
Transition Metal Phosphides

We comprehensively investigated the hydrogen evolution reaction (HER) activity of a series of transition metal phosphides MP (M = Cr, Mn, Fe, Co, and Ni) using first-principles calculations. The free...

Metal organic framework (MOF) derived iron phosphide as a highly stable and efficient catalyst for hydrogen evolution

2019 ◽  
Vol 3 (11) ◽  
pp. 3078-3084 ◽  
Author(s):  
Qinghua Yang ◽  
Rongrong Zhang ◽  
Wenfeng Wang ◽  
Panpan Zhou ◽  
Longgang Wang ◽  
...  
Keyword(s):  
Hydrogen Evolution ◽  
Metal Organic Framework ◽  
Efficient Catalyst ◽  
Iron Phosphide ◽  
Highly Efficient ◽  
Metal Phosphides ◽  
Metal Organic ◽  
Organic Framework

A facile and universal strategy for preparing metal phosphides using MOFs was designed and a highly efficient HER catalyst was developed.

scholarly journals N-induced lattice contraction generally boosts the hydrogen evolution catalysis of P-rich metal phosphides

2020 ◽  
Vol 6 (1) ◽  
pp. eaaw8113 ◽  
Author(s):  
Jinyan Cai ◽  
Yao Song ◽  
Yipeng Zang ◽  
Shuwen Niu ◽  
Yishang Wu ◽  
...  
Keyword(s):  
Hydrogen Evolution ◽  
Atomic Level ◽  
Wave Functions ◽  
Lattice Contraction ◽  
Atomic Wave Function ◽  
Catalytic Activities ◽  
Atomic Wave ◽  
Metal Phosphides ◽  
New Vision ◽  
Transition Metal Phosphides

P-rich transition metal phosphides (TMPs) with abundant P sites have been predicted to be more favorable for hydrogen evolution reaction (HER) catalysis. However, the actual activities of P-rich TMPs do not behave as expected, and the underlying essence especially at the atomic level is also ambiguous. Our structural analysis reveals the inferior activity could stem from the reduced overlap of atomic wave functions between metal and P with the increase in P contents, which consequently results in too strong P-H interaction. To this end, we used N-induced lattice contraction to generally boost the HER catalysis of P-rich TMPs including CoP2, FeP2, NiP2, and MoP2. Refined structural characterization and theoretical analysis indicate the N-P strong interaction could increase the atomic wave function overlap and eventually modulate the H adsorption strength. The concept of lattice engineering offers a new vision for tuning the catalytic activities of P-rich TMPs and beyond.

scholarly journals Electronic modulation of transition metal phosphideviadoping as efficient and pH-universal electrocatalysts for hydrogen evolution reaction

2018 ◽  
Vol 9 (7) ◽  
pp. 1970-1975 ◽  
Author(s):  
Xin Xiao ◽  
Leiming Tao ◽  
Man Li ◽  
Xiaowei Lv ◽  
Dekang Huang ◽  
...  
Keyword(s):  
Transition Metal ◽  
Hydrogen Evolution ◽  
Hydrogen Evolution Reaction ◽  
Metal Phosphides ◽  
New Strategy ◽  
Transition Metal Phosphides

The electronic modulation of the host catalystviadoping provides a new strategy to efficiently boost the HER activity of transition metal phosphides.

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