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矿用卡车离合器用锌钨合金增强铜基粉末冶金摩擦材料的摩擦磨损性能 被引量:2
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作者 谢茂青 王雷刚 +2 位作者 彭鹏 杨国盛 张嘉浩 《粉末冶金材料科学与工程》 EI 北大核心 2020年第5期440-448,共9页
在现有铜基粉末冶金摩擦材料配方中加入Zn-W合金,设计不同锌钨合金含量w(Zn-W)以及不同压制密度,制备矿用卡车离合器用铜基摩擦材料,分析和测试材料的组织与摩擦磨损性能,并进行能量/功率等级递增试验和台架试验。结果表明:铜基摩擦材... 在现有铜基粉末冶金摩擦材料配方中加入Zn-W合金,设计不同锌钨合金含量w(Zn-W)以及不同压制密度,制备矿用卡车离合器用铜基摩擦材料,分析和测试材料的组织与摩擦磨损性能,并进行能量/功率等级递增试验和台架试验。结果表明:铜基摩擦材料的表面硬度随w(Zn-W)增加而下降,随致密度增加而升高;摩擦因数随w(Zn-W)增加而增大,随致密度增加而减小。w(Zn-W)为6%、且致密度比现有配方的铜基摩擦片致密度提高10%的铜基摩擦片具有合适的表面硬度和动/静摩擦因数以及较好的耐磨性能,并能降低汽车的噪声、振动及声振粗糙度,比不添加锌钨合金的铜基摩擦片的能量输出提高2级,可承受第6级能量输出(753.16 J/cm^2),主要性能略高于国外进口铜基摩擦片。 展开更多
关键词 锌钨合金 密度 铜基摩擦材料 摩擦性能 台架试验
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π-π Stacking Force in the Solid Structure of Mixed-Metal Complexes: Zn(phen)_2MS_4 (M=W, Mo)
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作者 王庆华 郭国聪 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 北大核心 2001年第6期481-485,共5页
The inter-diffusion of N,N-dimethylformamide solution of Zn(phen)2Cl2 and (NH4)2MS4 (M = W, Mo) in an H-shape tube produced crystals of Zn(phen)2WS4 1 and Zn(phen)2MoS4 2 (phen = 1,10-phenanthroline). The structures o... The inter-diffusion of N,N-dimethylformamide solution of Zn(phen)2Cl2 and (NH4)2MS4 (M = W, Mo) in an H-shape tube produced crystals of Zn(phen)2WS4 1 and Zn(phen)2MoS4 2 (phen = 1,10-phenanthroline). The structures of isomorphous complexes 1 and 2 have been determined by X-ray single-crystal structure analyses. Four nitrogen atoms from the phenanthroline ligands and two sulfur atoms from the MS42- anion forming a distorted octahedron coordinate each zinc atom. Through p-p interactions of adjacent aromatic rings of the phenanthroline ligands, a quasi one-dimensional zigzag-stacking column is formed in each complex. Complex 1 crystallizes in monoclinic space group C2/c, with a = 10.447(8), b = 22.016(9), c = 12.824(8) ? b = 103.56(6)? V = 2867.7(8) 3, Z = 4, C24H16N4S4WZn, Mr=737.90, Dc = 1.71 g/cm3, F(000) = 1424, m = 5.25 mm-1, the final R = 0.054 and Rw = 0.075 for 2315 observations with I > 3s (I). Complex 2 crystallizes in monoclinic space group C2/c, with a = 10.410(6), b = 22.095(7), c = 12.830(6) ? b = 103.19(8)? V = 2873.1(5) 3, Z = 4, C24H16MoN4S4Zn, Mr=649.99, Dc = 1.50 g/cm3, F(000) = 1296, m = 1.58 mm-1, the final R = 0.072 and Rw = 0.100 for 1631 observations with I > 3s(I). 展开更多
关键词 synthesis crystal structure p-p interaction zinc-molybdenum zinc-tungsten
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