2012
DOI: 10.1016/j.carbon.2012.05.053
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Fabrication of self-binding noble metal/flexible graphene composite paper

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Cited by 23 publications
(14 citation statements)
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“…The unique hybrid paper exhibited a large reversible capacity (~840 mAh/g after 40 cycles), excellent cyclic stability, and good rate capacity. In another work, Dai et al fabricated self‐binding noble metal (Pt, Au, and Ag)/graphene composite papers, and the papers showed good conductivity and flexibility. Liu et al reported a flexible and robust MoS 2 ‐graphene hybrid paper that exhibited an excellent lithium storage capacity.…”
Section: Flexible Li‐ion Batteriesmentioning
confidence: 99%
“…The unique hybrid paper exhibited a large reversible capacity (~840 mAh/g after 40 cycles), excellent cyclic stability, and good rate capacity. In another work, Dai et al fabricated self‐binding noble metal (Pt, Au, and Ag)/graphene composite papers, and the papers showed good conductivity and flexibility. Liu et al reported a flexible and robust MoS 2 ‐graphene hybrid paper that exhibited an excellent lithium storage capacity.…”
Section: Flexible Li‐ion Batteriesmentioning
confidence: 99%
“…[ 199 ] Unfortunately, none of them were able www.advmat.de www.advancedsciencenews.com to overcome the aforementioned drawbacks of graphene for LIB anodes. Other phosphides-(i.e., Ni 2 P [ 200 ] and TiP 2 O 7 [ 201 ] ), Cr 2 O 3 -, [ 202 ] Ag-, [ 203 ] SiO-, [ 204 ] and LiF- [ 205 ] containing graphene hybrids were developed but only in the case of RGO/LiF, an enhancement in terms of gravimetric capacity at high current rate (i.e., 181 mAh g −1 for a specifi c current of 25 A g −1 ) and stability upon cycling (see Table 2 ) were achieved (even if the drawback of the steep delithiation voltage was not circumvented and an erroneous calculation of half-cell power and energy densities were reported). The authors claimed that "The discrete crystalline LiF nanoparticles on the graphene surface effectively suppress electrolyte side reactions, affect the formation of both inorganic and organic SEI components, and consequently reduce the thickness of the SEI fi lm formed, enabling fast Li ion transport at the interface between electrode and electrolyte".…”
mentioning
confidence: 99%
“…The XRD patterns of rGO, MoS 2 /rGO, and PtNLs‐MoS 2 /rGO were shown in Figure .a. The diffraction peak of rGO was observed with the characteristic crystal structure (002) at 2 θ values of 24.6° . In XRD data of MoS 2 /rGO, besides the rGO diffraction peak, the peaks at 14,6 o , 34,5 o and 59,2 o correspond to the (002), (100) and (110) crystalline structure of MoS 2 , respectively (JCPDS: 37‐1492).…”
Section: Resultsmentioning
confidence: 99%