2021
DOI: 10.1016/j.nanoen.2020.105602
|View full text |Cite
|
Sign up to set email alerts
|

Deciphering interpenetrated interface of transition metal oxides/phosphates from atomic level for reliable Li/S electrocatalytic behavior

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
4
1

Citation Types

0
53
0

Year Published

2021
2021
2023
2023

Publication Types

Select...
10

Relationship

5
5

Authors

Journals

citations
Cited by 64 publications
(53 citation statements)
references
References 38 publications
0
53
0
Order By: Relevance
“…[ 11 ] Conversely, 2D nanomaterials such as transition metal oxides/sulfides have pseudocapacitance or battery behavior. [ 12–16 ] Transition metal oxides are very attractive due to their good chemical and mechanical stability, and the high capability in the field of supercapacitors predicted by theoretical calculations. However, the poor conductivity and p‐type behavior is an important disadvantage of metal oxides to overcome.…”
Section: Introductionmentioning
confidence: 99%
“…[ 11 ] Conversely, 2D nanomaterials such as transition metal oxides/sulfides have pseudocapacitance or battery behavior. [ 12–16 ] Transition metal oxides are very attractive due to their good chemical and mechanical stability, and the high capability in the field of supercapacitors predicted by theoretical calculations. However, the poor conductivity and p‐type behavior is an important disadvantage of metal oxides to overcome.…”
Section: Introductionmentioning
confidence: 99%
“…Moreover, the highly ordered macropore arrangement in 3DOM ZIF67 was clearly evidenced from TEM images in Figure 1d and e, which consistent with the SEM results. The ordered macropores are beneficial to the uniform loading of sulfur and the alleviation of volume expansion during discharge/charge [16] . Furthermore, the elemental mapping shows homogenous Co, N, C and O elemental distributions in the as prepared 3DOM ZIF67 materials (Figure 1f).…”
Section: Resultsmentioning
confidence: 97%
“…Among them, LiÀ S batteries have drawn a lot of attention due to their reduced costs, abundant resources, environmental friendliness. [2,3] The element sulfur (S) shows high specific capacity of 1675 mAh g À 1 and ultrahigh energy density of 2600 Wh kg À 1 after pairing with lithium anode, which is a prospective cathode material for LiÀ S batteries. [4][5][6][7] Nevertheless, there are still some problems such as the poor electrical conductivity of sulfur, diffusion of soluble LiPSs and volume expansion after Li 2 S formation, which limit the commercialization of LiÀ S batteries.…”
Section: Introductionmentioning
confidence: 99%