2012
DOI: 10.1039/c2cs15320c
|View full text |Cite
|
Sign up to set email alerts
|

Developments in nanostructured LiMPO4 (M = Fe, Co, Ni, Mn) composites based on three dimensional carbon architecture

Abstract: Nanostructured materials lie at the heart of fundamental advances in efficient energy storage and/or conversion, in which surface processes and transport kinetics play determining roles. This review describes recent developments in the synthesis and characterization of composites which consist of lithium metal phosphates (LiMPO(4), M = Fe, Co, Ni, Mn) coated on nanostructured carbon architectures (unordered and ordered carbon nanotubes, amorphous carbon, carbon foams). The major goal of this review is to highl… Show more

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
2
1

Citation Types

0
68
0
2

Year Published

2012
2012
2019
2019

Publication Types

Select...
10

Relationship

1
9

Authors

Journals

citations
Cited by 137 publications
(70 citation statements)
references
References 67 publications
0
68
0
2
Order By: Relevance
“…Other lithium transition metal phosphates including LiMPO 4 (M = Mn, Co, Ni) [3,4], Li 3 V 2 (PO 4 ) 3 [5,6], LiVOPO 4 [7,8], Li 9 M 3 (PO 4 ) 2 (P 2 O 7 ) 3 (M = V, Cr, Al, Ga) [9,10], Li 2 MP 2 O 7 (M = Mn, Co, Fe) [11,12] and their derivatives [13][14][15], have also received a lot of attention due to their great thermal stability and competitive energy density. For one particular, Li 3 V 2 (PO 4 ) 3 shows higher theoretical capacity (~ 197 mAh g -1 vs. ~ 166 mAh g -1 for LiFePO 4 ) and higher average operation voltage plateau (~ 4.0 V vs. ~ 3.5 V for LiFePO 4 ), leading to its higher energy density (~ 800 Wh g -1 vs. ~ 560 Wh g -1 for LiFePO 4 ) [1,5].…”
Section: Introductionmentioning
confidence: 99%
“…Other lithium transition metal phosphates including LiMPO 4 (M = Mn, Co, Ni) [3,4], Li 3 V 2 (PO 4 ) 3 [5,6], LiVOPO 4 [7,8], Li 9 M 3 (PO 4 ) 2 (P 2 O 7 ) 3 (M = V, Cr, Al, Ga) [9,10], Li 2 MP 2 O 7 (M = Mn, Co, Fe) [11,12] and their derivatives [13][14][15], have also received a lot of attention due to their great thermal stability and competitive energy density. For one particular, Li 3 V 2 (PO 4 ) 3 shows higher theoretical capacity (~ 197 mAh g -1 vs. ~ 166 mAh g -1 for LiFePO 4 ) and higher average operation voltage plateau (~ 4.0 V vs. ~ 3.5 V for LiFePO 4 ), leading to its higher energy density (~ 800 Wh g -1 vs. ~ 560 Wh g -1 for LiFePO 4 ) [1,5].…”
Section: Introductionmentioning
confidence: 99%
“…Olivine-structured metal phosphates LiMPO 4 (M = Fe, Mn, Co, Ni) are an interesting material family to replace the layered metal oxides LiMO 2 as the positive electrode. [1][2][3][4] Their safety owing to their intrinsic structural stability is very tempting for large-scale batteries. The orthorhombic olivine structure (space group Pnma) is composed of LiO 6 and MO 6 octahedra and PO 4 tetrahedra, such that Li + -ion diffusion during lithiation/delithiation takes place only in one dimension, along the b axis.…”
mentioning
confidence: 99%
“…The experimental procedures for the preparation and characterizations of the samples have been previously reported [3][4][5]. The samples in the LiMPO 4 system (M = Fe, Co, Ni) have been prepared by dissolving in water lithium acetate, iron sulfate (cobalt acetate, nickel acetate) as precursors (molar ratio 1:1) with citric acid (2 x mol [Fe, Co, Ni]), then adding phosphoric acid in the equimolar ratio with Li ions.…”
Section: Methodsmentioning
confidence: 99%