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Published in 2021 at "Colloids and Surfaces A: Physicochemical and Engineering Aspects"
DOI: 10.1016/j.colsurfa.2021.127554
Abstract: Abstract Activated carbons (ACs) have been widely used for dye removal and for H2 storage but often demonstrate limited performance due to their low porosity and lacking beneficial surface functional groups. Herein, we have designed…
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Keywords:
storage;
adsorption;
hydrogen;
methylene blue ... See more keywords
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Published in 2020 at "Electrochimica Acta"
DOI: 10.1016/j.electacta.2019.135490
Abstract: Abstract A facile route for the N/P doped MoS2@ poly (cyclotriphosphazene-co-4,4-sulfonyldiphenol)-C (MoS2@PZS-C) yolk shell nanostructure has been presented. The obtained MoS2@PZS-C nanospheres has a unique advantage of yolk shell morphology, due to the internal void…
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Keywords:
carbon;
heteroatoms doped;
mos2 pzs;
ion ... See more keywords
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Published in 2020 at "International Journal of Hydrogen Energy"
DOI: 10.1016/j.ijhydene.2020.09.109
Abstract: Abstract Metal organic frameworks (MOFs) are considered as ideal templates for the synthesis of metal-heteroatom co-doped carbon materials. However, the tedious heteroatoms doping pathways hinders the maximizing of catalytic performances. Herein, we synthesize a series…
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Keywords:
high efficient;
carbon;
doped carbon;
heteroatoms doped ... See more keywords
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Published in 2018 at "ACS Sustainable Chemistry & Engineering"
DOI: 10.1021/acssuschemeng.8b00589
Abstract: A low-priced, ecofriendly and sustainable strategy to fabricate materials of superior electrochemical property is of paramount importance for the development of supercapacitors (SCs). Herein, heteroatoms-doped porous carbons (HPCs) were prepared from waste newspapers (WNPs) with…
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Keywords:
doped porous;
hpcs;
heteroatoms doped;
fabricate ... See more keywords
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Published in 2022 at "RSC Advances"
DOI: 10.1039/d2ra04028j
Abstract: 2D transition metal dichalcogenide MoS2 monolayer quantum dots (MoS2-QD) and their doped boron (B@MoS2-QD), nitrogen (N@MoS2-QD), phosphorus (P@MoS2-QD), and silicon (Si@MoS2-QD) surfaces have been theoretically investigated using density functional theory (DFT) computation to understand their…
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Keywords:
gas;
nh3 gas;
heteroatoms doped;
mos2 ... See more keywords