Ammonium polyphosphate induced bimetallic phosphides nanoparticles coated with porous N-doped carbon for efficiently electrochemical hydrogen evolution
• Ammonium polyphosphate as a green phosphorus source is reported for the first time; • The supramolecular precursor is self-assembly by coordination and electrostatic interactions; • MoP/MoNiPNC exhibits remarkable and stable HER performance; • Density functional theory (DFT) calculation assigns ne...
Ausführliche Beschreibung
Gespeichert in:
| Autor*in: |
Li, Jiao [verfasserIn] |
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| Format: |
E-Artikel |
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| Sprache: |
Englisch |
| Erschienen: |
2022 |
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| Schlagwörter: |
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| Übergeordnetes Werk: |
Enthalten in: Nanoparticles assembled SnO - Zhao, Depeng ELSEVIER, 2017, Amsterdam |
|---|---|
| Übergeordnetes Werk: |
volume:431 ; year:2022 ; day:1 ; month:03 ; pages:0 |
| Links: |
|---|
| DOI / URN: |
10.1016/j.cej.2021.133696 |
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ELV056430558 |
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| 520 | |a • Ammonium polyphosphate as a green phosphorus source is reported for the first time; • The supramolecular precursor is self-assembly by coordination and electrostatic interactions; • MoP/MoNiPNC exhibits remarkable and stable HER performance; • Density functional theory (DFT) calculation assigns negative P sites as best active sites. | ||
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10.1016/j.cej.2021.133696 doi /cbs_pica/cbs_olc/import_discovery/elsevier/einzuspielen/GBV00000000001998.pica (DE-627)ELV056430558 (ELSEVIER)S1385-8947(21)05270-0 DE-627 ger DE-627 rakwb eng 530 600 670 VZ 51.00 bkl Li, Jiao verfasserin aut Ammonium polyphosphate induced bimetallic phosphides nanoparticles coated with porous N-doped carbon for efficiently electrochemical hydrogen evolution 2022 nicht spezifiziert zzz rdacontent nicht spezifiziert z rdamedia nicht spezifiziert zu rdacarrier • Ammonium polyphosphate as a green phosphorus source is reported for the first time; • The supramolecular precursor is self-assembly by coordination and electrostatic interactions; • MoP/MoNiPNC exhibits remarkable and stable HER performance; • Density functional theory (DFT) calculation assigns negative P sites as best active sites. Electrocatalyst Elsevier DFT Elsevier Hydrogen evolution Elsevier Transition metal phosphides (TMPs) Elsevier Synergistic effect Elsevier Liu, Yan oth Li, Xiao oth Pan, Qingqing oth Sun, Dan oth Men, Linglan oth Sun, Bo oth Xu, Chunyan oth Su, Zhongmin oth Enthalten in Elsevier Zhao, Depeng ELSEVIER Nanoparticles assembled SnO 2017 Amsterdam (DE-627)ELV000382604 volume:431 year:2022 day:1 month:03 pages:0 https://doi.org/10.1016/j.cej.2021.133696 Volltext GBV_USEFLAG_U GBV_ELV SYSFLAG_U 51.00 Werkstoffkunde: Allgemeines VZ AR 431 2022 1 0301 0 |
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• Ammonium polyphosphate as a green phosphorus source is reported for the first time; • The supramolecular precursor is self-assembly by coordination and electrostatic interactions; • MoP/MoNiPNC exhibits remarkable and stable HER performance; • Density functional theory (DFT) calculation assigns negative P sites as best active sites. |
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• Ammonium polyphosphate as a green phosphorus source is reported for the first time; • The supramolecular precursor is self-assembly by coordination and electrostatic interactions; • MoP/MoNiPNC exhibits remarkable and stable HER performance; • Density functional theory (DFT) calculation assigns negative P sites as best active sites. |
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• Ammonium polyphosphate as a green phosphorus source is reported for the first time; • The supramolecular precursor is self-assembly by coordination and electrostatic interactions; • MoP/MoNiPNC exhibits remarkable and stable HER performance; • Density functional theory (DFT) calculation assigns negative P sites as best active sites. |
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Ammonium polyphosphate induced bimetallic phosphides nanoparticles coated with porous N-doped carbon for efficiently electrochemical hydrogen evolution |
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