Formation Mechanism and Cohesive Energy Analysis of Metal-Coated Graphene Nanocomposites Using In-Situ Co-Reduction Method

Nanocomposite powders based on metal-coated graphene were synthesized using an in-situ co-reduction method in order to improve wettability and interfacial bonding between graphene and metal. Graphene oxide (GO) of 2~3 atomic layers was synthesized using the Hummer’s method with graphite as...

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Main Authors: Yuanlin Xue, Wenge Chen, Jiaojiao Wang, Longlong Dong, Qian Zhao, Yongqing Fu
Format: Article
Language:English
Published: MDPI AG 2018-10-01
Series:Materials
Subjects:
Online Access:https://www.mdpi.com/1996-1944/11/11/2071
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spelling doaj-6d90630e7854440c9dc81430ed05fb202020-11-24T21:44:30ZengMDPI AGMaterials1996-19442018-10-011111207110.3390/ma11112071ma11112071Formation Mechanism and Cohesive Energy Analysis of Metal-Coated Graphene Nanocomposites Using In-Situ Co-Reduction MethodYuanlin Xue0Wenge Chen1Jiaojiao Wang2Longlong Dong3Qian Zhao4Yongqing Fu5School of Materials Science and Engineering, Xi’an University of Technology, Xi’an 710048, ChinaSchool of Materials Science and Engineering, Xi’an University of Technology, Xi’an 710048, ChinaSchool of Materials Science and Engineering, Xi’an University of Technology, Xi’an 710048, ChinaAdvanced Materials Research Central, Northwest Institute for Nonferrous Metal Research, Xi’an 710016, ChinaSchool of Materials Science and Engineering, Xi’an University of Technology, Xi’an 710048, ChinaFaculty of Engineering and Environment, Northumbria University, Newcastle upon Tyne NE1 8ST, UKNanocomposite powders based on metal-coated graphene were synthesized using an in-situ co-reduction method in order to improve wettability and interfacial bonding between graphene and metal. Graphene oxide (GO) of 2~3 atomic layers was synthesized using the Hummer&#8217;s method with graphite as a raw material and then dispersed into a dispersing agent solution mixed with <i>N</i>-Methyl pyrrolidone and deionized water to form a homogeneous GO suspension, which was finally added into electroless plating solutions for the reduction process. Copper-coated graphene (Cu@graphene) and nickel-coated graphene (Ni@graphene) were synthesized using this one-step and co-reduction method by mixing salt solutions containing metal ions and GOs into the plating solution. The Cu ions or Ni ions were adsorbed and bonded onto the edges and surfaces of graphene, which was reduced from the GOs using a strong reducing agent of ascorbic acid or sodium borohydride. Crystalline Cu particles with an average size of about 200 nm were formed on the surface of graphene, whereas amorphous or nanocrystalline Ni particles with an average size of 55 nm were formed on the surface of graphene. Distribution of these metal particles on the graphene is homogeneous and highly dispersed, which can effectively improve the sinterability of composite powders. Cohesive energy distribution between graphene and metal interface was analyzed using first-principle calculation method. Formation mechanism of metal coated graphene was identified to be that both the GO and metal ions were simultaneously reduced in the reducing agents and thus a chemical bonding of graphene/metal was formed between the metal particles and graphene.https://www.mdpi.com/1996-1944/11/11/2071graphenecoated metalspreparationcharacterizationmechanisms
collection DOAJ
language English
format Article
sources DOAJ
author Yuanlin Xue
Wenge Chen
Jiaojiao Wang
Longlong Dong
Qian Zhao
Yongqing Fu
spellingShingle Yuanlin Xue
Wenge Chen
Jiaojiao Wang
Longlong Dong
Qian Zhao
Yongqing Fu
Formation Mechanism and Cohesive Energy Analysis of Metal-Coated Graphene Nanocomposites Using In-Situ Co-Reduction Method
Materials
graphene
coated metals
preparation
characterization
mechanisms
author_facet Yuanlin Xue
Wenge Chen
Jiaojiao Wang
Longlong Dong
Qian Zhao
Yongqing Fu
author_sort Yuanlin Xue
title Formation Mechanism and Cohesive Energy Analysis of Metal-Coated Graphene Nanocomposites Using In-Situ Co-Reduction Method
title_short Formation Mechanism and Cohesive Energy Analysis of Metal-Coated Graphene Nanocomposites Using In-Situ Co-Reduction Method
title_full Formation Mechanism and Cohesive Energy Analysis of Metal-Coated Graphene Nanocomposites Using In-Situ Co-Reduction Method
title_fullStr Formation Mechanism and Cohesive Energy Analysis of Metal-Coated Graphene Nanocomposites Using In-Situ Co-Reduction Method
title_full_unstemmed Formation Mechanism and Cohesive Energy Analysis of Metal-Coated Graphene Nanocomposites Using In-Situ Co-Reduction Method
title_sort formation mechanism and cohesive energy analysis of metal-coated graphene nanocomposites using in-situ co-reduction method
publisher MDPI AG
series Materials
issn 1996-1944
publishDate 2018-10-01
description Nanocomposite powders based on metal-coated graphene were synthesized using an in-situ co-reduction method in order to improve wettability and interfacial bonding between graphene and metal. Graphene oxide (GO) of 2~3 atomic layers was synthesized using the Hummer&#8217;s method with graphite as a raw material and then dispersed into a dispersing agent solution mixed with <i>N</i>-Methyl pyrrolidone and deionized water to form a homogeneous GO suspension, which was finally added into electroless plating solutions for the reduction process. Copper-coated graphene (Cu@graphene) and nickel-coated graphene (Ni@graphene) were synthesized using this one-step and co-reduction method by mixing salt solutions containing metal ions and GOs into the plating solution. The Cu ions or Ni ions were adsorbed and bonded onto the edges and surfaces of graphene, which was reduced from the GOs using a strong reducing agent of ascorbic acid or sodium borohydride. Crystalline Cu particles with an average size of about 200 nm were formed on the surface of graphene, whereas amorphous or nanocrystalline Ni particles with an average size of 55 nm were formed on the surface of graphene. Distribution of these metal particles on the graphene is homogeneous and highly dispersed, which can effectively improve the sinterability of composite powders. Cohesive energy distribution between graphene and metal interface was analyzed using first-principle calculation method. Formation mechanism of metal coated graphene was identified to be that both the GO and metal ions were simultaneously reduced in the reducing agents and thus a chemical bonding of graphene/metal was formed between the metal particles and graphene.
topic graphene
coated metals
preparation
characterization
mechanisms
url https://www.mdpi.com/1996-1944/11/11/2071
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AT wengechen formationmechanismandcohesiveenergyanalysisofmetalcoatedgraphenenanocompositesusinginsitucoreductionmethod
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