Interfacial covalent bonding enables transition metal phosphide superior lithium storage performance

2022 ◽  
pp. 152404
Author(s):  
Guoling Li ◽  
Hui Chen ◽  
Bin Zhang ◽  
Heng Guo ◽  
Shunpeng Chen ◽  
...  
Keyword(s):  
Transition Metal ◽  
Covalent Bonding ◽  
Lithium Storage ◽  
Metal Phosphide ◽  
Storage Performance ◽  
Transition Metal Phosphide

(Invited) Interfacial Chemistry As an Enabling Tool in the Development of Transition Metal Phosphide Electrocatalysts

2021 ◽  
Vol MA2021-01 (39) ◽  
pp. 1286-1286
Author(s):  
Brandi Cossairt ◽  
David Ung ◽  
Ian Murphy ◽  
Ricardo Rivera-Maldonado
Keyword(s):  
Transition Metal ◽  
Interfacial Chemistry ◽  
Metal Phosphide ◽  
Transition Metal Phosphide

The oxygen evolution reaction enabled by transition metal phosphide and chalcogenide pre-catalysts with dynamic changes

2019 ◽  
Vol 55 (60) ◽  
pp. 8744-8763 ◽  
Author(s):  
Wei Li ◽  
Dehua Xiong ◽  
Xuefei Gao ◽  
Lifeng Liu
Keyword(s):  
Transition Metal ◽  
Oxygen Evolution ◽  
Oxygen Evolution Reaction ◽  
Dynamic Changes ◽  
Metal Phosphide ◽  
Electrocatalytic Performance ◽  
Metal Phosphides ◽  
Compositional Changes ◽  
Transition Metal Phosphide ◽  
Transition Metal Phosphides

Dynamic morphological, structural and compositional changes will occur when transition metal phosphides and chalcogenides are used to catalyze the oxygen evolution reaction, which can substantially enhance their electrocatalytic performance.

Mechanisms for hydrogen evolution on transition metal phosphide catalysts and a comparison to Pt(111)

2019 ◽  
Vol 21 (44) ◽  
pp. 24489-24498 ◽  
Author(s):  
Chenyang Li ◽  
Hao Gao ◽  
Wan Wan ◽  
Tim Mueller
Keyword(s):  
Monte Carlo ◽  
Transition Metal ◽  
Monte Carlo Simulations ◽  
Hydrogen Evolution ◽  
Hydrogen Evolution Reaction ◽  
Surface Coverage ◽  
Cluster Expansions ◽  
Metal Phosphide ◽  
Transition Metal Phosphide ◽  
Model Transition

Cluster expansions and Monte Carlo simulations provide insights into the mechanisms for the hydrogen evolution reaction and the effects of potential and surface coverage on Pt(111) and model transition metal phosphide surfaces.

A new metal–organic open framework enabling facile synthesis of carbon encapsulated transition metal phosphide/sulfide nanoparticle electrocatalysts

2019 ◽  
Vol 7 (12) ◽  
pp. 7168-7178 ◽  
Author(s):  
Baicheng Weng ◽  
Xiaoming Wang ◽  
Corey R. Grice ◽  
Fenghua Xu ◽  
Yanfa Yan
Keyword(s):  
Transition Metal ◽  
Water Splitting ◽  
Metal Organic Framework ◽  
Facile Synthesis ◽  
Metal Phosphide ◽  
Open Framework ◽  
Bifunctional Electrocatalysts ◽  
Metal Organic ◽  
Transition Metal Phosphide ◽  
Scalable Synthesis

A new metal–organic framework enables a facile and scalable synthesis of transition metal phosphide and sulfide nanoparticle encapsulated by heteroatom-doped carbon as bifunctional electrocatalysts for water splitting.

scholarly journals Designed Synthesis of Transition Metal/Oxide Hierarchical Peapods Array with the Superior Lithium Storage Performance

2013 ◽  
Vol 3 (1) ◽  
Author(s):  
Huijuan Zhang ◽  
Yuanjuan Bai ◽  
Yan Zhang ◽  
Xiao Li ◽  
Yangyang Feng ◽  
...  
Keyword(s):  
Transition Metal ◽  
Metal Oxide ◽  
Transition Metal Oxide ◽  
Lithium Storage ◽  
Storage Performance ◽  
Designed Synthesis
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