2013
DOI: 10.1016/j.nantod.2013.07.003
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Recent progress in organic molecule/graphene interfaces

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Cited by 77 publications
(72 citation statements)
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References 98 publications
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“…It exhibits a number of intriguing properties including a perfect two-dimensional nanostructure, excellent electronic conductivity, high surface area (theoretical value 2600 m 2 g -1 ), and wide electrochemical window. [17][18][19][20] It was recently reported that SnO 2 /graphene nanostructures may not only provide an effective volume buffer but also prevent the Sn nanoparticle from aggregation. [21][22][23][24] However, the synthesis of high performance anode materials of nanostructured SnO 2 /graphene remains challenging.…”
Section: Introductionmentioning
confidence: 99%
“…It exhibits a number of intriguing properties including a perfect two-dimensional nanostructure, excellent electronic conductivity, high surface area (theoretical value 2600 m 2 g -1 ), and wide electrochemical window. [17][18][19][20] It was recently reported that SnO 2 /graphene nanostructures may not only provide an effective volume buffer but also prevent the Sn nanoparticle from aggregation. [21][22][23][24] However, the synthesis of high performance anode materials of nanostructured SnO 2 /graphene remains challenging.…”
Section: Introductionmentioning
confidence: 99%
“…polymer residue) is experimentally unavoidable, which seriously hinders investigations. On the other hand, chemical doping has been 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 3 comprehensively developed in the past years [18][19][20] , but the exposed graphene surface is normally occupied by the introduced heteroatoms, affecting the wetting property.…”
mentioning
confidence: 99%
“…[20,21] Metal, metal oxide, and semiconductor nanocrystals have been shown to selfassemble into ordered structures upon evaporation of the solvent on a solid substrate or on a water-air interface. [22][23][24][25][26][27] Most of the nanocrystal superlattices reported so far have ordered domain sizes about a few hundred nanometers by the first method. However, periodicity with long-range ordering is hard to achieve experimentally not only because of the intrinsic particle size distribution but also because of the dewetting of the solvent during the self-assembly process.…”
Section: Resultsmentioning
confidence: 99%