Boron nitride as a lubricant additive

Kimura, Yuuji; Wakabayashi, Toshiaki; Okada, Kanzo; Wada, Tetsuya; Nishikawa, Hiroshi

doi:10.1016/s0043-1648(99)00146-5

Cited by 295 publications

(139 citation statements)

References 7 publications

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“…Recently, h-BN sheet is considered as one of the most promising inorganic nanosytemsto be explored [4]. Compared with the graphene, h-BN sheet has a number of advantages including: high thermal conductivity [5], superb electronic and magnetic character [6], wide optical bandgap [7], small friction coefficient [8][9][10], ultraviolet light emission [11], and thus it hasgreatly potential usages in the scientific engineering fields such as nano-sensing and measurement [12], nano tribology and luburication [13,14]. Further investigations have been directed towards this kind of h-BN sheet to explore the physical, chemical, and electric characteristics.…”

Section: Introductionmentioning

confidence: 99%

Mechanical properties investigation of monolayer h-BN sheet under in-plane shear displacement using molecular dynamics simulations

Tian

Gao

et al. 2014

Journal of Applied Physics

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(2014) Mechanical properties investigation of monolayer h-BN sheet under in-plane shear displacement using molecular dynamics simulations. Journal of Applied Physics, 115 (1). 014308. Permanent WRAP url: http://wrap.warwick.ac.uk/76452 Copyright and reuse:The Warwick Research Archive Portal (WRAP) makes this work by researchers of the University of Warwick available open access under the following conditions. Copyright © and all moral rights to the version of the paper presented here belong to the individual author(s) and/or other copyright owners. To the extent reasonable and practicable the material made available in WRAP has been checked for eligibility before being made available.Copies of full items can be used for personal research or study, educational, or not-for profit purposes without prior permission or charge. Provided that the authors, title and full bibliographic details are credited, a hyperlink and/or URL is given for the original metadata page and the content is not changed in any way. Publisher's statement:Copyright ( as well as temperature on the fracture behavior have also been studied to obtain further insights into the properties of the monolayer h-BN sheet.

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Section: Introductionmentioning

confidence: 99%

Mechanical properties investigation of monolayer h-BN sheet under in-plane shear displacement using molecular dynamics simulations

Tian

Gao

et al. 2014

Journal of Applied Physics

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“…The heterostructures formed by atomic layer stacking of hexagonal boron nitride (BN) with graphene have led to very interesting optical, electronic and mechanical properties [25][26][27][28][29] . The chemical inertness, high mechanical strength and the ability to withstand extremely high temperature make BN an ideal material for building monolithic and composite 3D scaffolds [30][31][32][33] . BN exists in different crystalline forms of which hexagonal boron nitride (h-BN) is the most structurally compatible form and is an isomorph of graphene 34,35 .…”

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confidence: 99%

Low-density three-dimensional foam using self-reinforced hybrid two-dimensional atomic layers

et al. 2014

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Low-density nanostructured foams are often limited in applications due to their low mechanical and thermal stabilities. Here we report an approach of building the structural units of three-dimensional (3D) foams using hybrid two-dimensional (2D) atomic layers made of stacked graphene oxide layers reinforced with conformal hexagonal boron nitride (h-BN) platelets. The ultra-low density (1/400 times density of graphite) 3D porous structures are scalably synthesized using solution processing method. A layered 3D foam structure forms due to presence of h-BN and significant improvements in the mechanical properties are observed for the hybrid foam structures, over a range of temperatures, compared with pristine graphene oxide or reduced graphene oxide foams. It is found that domains of h-BN layers on the graphene oxide framework help to reinforce the 2D structural units, providing the observed improvement in mechanical integrity of the 3D foam structure.

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“…According to Kimura et al 10 , the h-BN has gained attention in recent years due to its tribological properties besides its similar or superior properties related to MoS 2 and graphite in certain conditions.…”

Section: Nickel + Hexagonal Boron Nitridementioning

confidence: 99%

Development of self-lubricating composite materials of nickel with molybdenum disulfide, graphite and hexagonal boron nitride processed by powder metallurgy: preliminary study

et al. 2013

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The purpose of this work was to develop nickel self-lubricating composites using solid lubricant as second phase and obtained by powder metallurgy. The work involved the study of chemical stability and chemical interaction between the nickel alloy matrix and solid lubricating additives (molybdenum disulfide, graphite and hexagonal boron nitride). The results showed a thermodynamic stability during sintering for the composites containing the phases of graphite and hexagonal boron nitride. The presence of molybdenum disulfide phase permits a reaction with the matrix, the formation of a liquid phase of nickel sulfide and the solubilization of molybdenum in the matrix.

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Boron nitride as a lubricant additive

Cited by 295 publications

References 7 publications

Mechanical properties investigation of monolayer h-BN sheet under in-plane shear displacement using molecular dynamics simulations

Mechanical properties investigation of monolayer h-BN sheet under in-plane shear displacement using molecular dynamics simulations

Low-density three-dimensional foam using self-reinforced hybrid two-dimensional atomic layers

Development of self-lubricating composite materials of nickel with molybdenum disulfide, graphite and hexagonal boron nitride processed by powder metallurgy: preliminary study

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