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Flower-like Cu5Sn2S7/ZnS nanocomposite for high performance supercapacitor
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作者 Feng Yu Vincent Tiing Tiong +5 位作者 Le Pang Rusen Zhou Xiaoxiang Wang Eric R.Waclawik Kostya (Ken) Ostrikov Hongxia Wang 《Chinese Chemical Letters》 SCIE CAS CSCD 2019年第5期1115-1120,共6页
Ternary nanocomposites of CuxZnySnzS(x+y+z)are considered as an emerging potential candidate as electrode materials for energy storage devices due to the considerable interlayer spaces and tunnels in its crystal struc... Ternary nanocomposites of CuxZnySnzS(x+y+z)are considered as an emerging potential candidate as electrode materials for energy storage devices due to the considerable interlayer spaces and tunnels in its crystal structures with excellent conducting ability.Recently,this nanocomposite used as anode material for Li-ion battery has been reported,but there is lim让ed research on让s application in supercapacitors which is considered a complementary energy storage device to battery.In this work,flower-like Cu5Sn2S7/ZnS and pristine Cu5Sn2S7 nanocomposite were prepared via a facile hydrothermal method.The electrochemical tests showed that the Cu5Sn2S7/ZnS nanocomposite exhibited better performance than pristine Cu5Zn2S7,suggesting that the existence of ZnS could significantly enhance the electrochemical performance of Cu5Sn2S7,with the good capacitance of 200 F/g at the current density of 1 A/g.Furthermore 170 F/g was obtained at the large current density of 10 A/g.Supercapacitors demonstrated energy density of 11.08 Wh/kg with power density 461 W/kg or 9.67 Wh/kg at power density of 4615 W/kg. 展开更多
关键词 Energy storage sUPERCAPACITORs FLOWER-LIKE NANOCOMPOsITE cu5sn2s7/zns Metal sULFIDE
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Ni元素对Sn2.5Ag0.7Cu0.1RE/Cu无铅微焊点界面IMC和力学性能的影响 被引量:8
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作者 李臣阳 张柯柯 +2 位作者 王要利 赵恺 杜宜乐 《焊接学报》 EI CAS CSCD 北大核心 2012年第11期39-42,115,共4页
以Sn2.5Ag0.7Cu0.1RE无铅钎料为研究对象,借助扫描电镜和X衍射等检测方法研究了Ni元素对Sn2.5Ag0.7Cu0.1RE/Cu无铅微焊点界面IMC和力学性能的影响.结果表明,添加适量Ni元素能显著细化Sn2.5Ag0.7Cu0.1RE钎料合金初生β-Sn相和共晶组织,... 以Sn2.5Ag0.7Cu0.1RE无铅钎料为研究对象,借助扫描电镜和X衍射等检测方法研究了Ni元素对Sn2.5Ag0.7Cu0.1RE/Cu无铅微焊点界面IMC和力学性能的影响.结果表明,添加适量Ni元素能显著细化Sn2.5Ag0.7Cu0.1RE钎料合金初生β-Sn相和共晶组织,抑制焊点界面区(Cu,Ni)6Sn5金属间化合物的生长和表面粗糙度的增加,提高无铅焊点抗剪强度.当Ni元素添加量为0.1%时,钎料合金组织细小均匀,共晶组织所占比例较多;焊点界面IMC薄而平整,(Cu,Ni)6Sn5颗粒尺寸小,对应焊点抗剪强度最高为45.6 MPa,较未添加Ni元素焊点提高15.2%. 展开更多
关键词 sn2 5Ag0 7cu0 1RExNi无铅钎料 焊点 金属间化合物 力学性能
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超声振动时间和外加载荷对Sn2.5Ag0.7Cu0.1RE/Cu钎焊接头性能的影响 被引量:2
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作者 徐冬霞 翟邦星 +1 位作者 郑喜平 王俊文 《热加工工艺》 CSCD 北大核心 2014年第13期24-26,30,共4页
研究了超声波作用下超声振动时间和外加载荷对Sn2.5Ag0.7Cu0.1RE/Cu钎焊接头性能的影响。结果表明:超声振动时间越长,金属间化合物层厚度越薄,钎焊接头的剪切强度先增大后减小;加载量越大,金属间化合物层厚度越薄,钎焊接头的剪切强度先... 研究了超声波作用下超声振动时间和外加载荷对Sn2.5Ag0.7Cu0.1RE/Cu钎焊接头性能的影响。结果表明:超声振动时间越长,金属间化合物层厚度越薄,钎焊接头的剪切强度先增大后减小;加载量越大,金属间化合物层厚度越薄,钎焊接头的剪切强度先减小后增大。 展开更多
关键词 sn2 5Ag0 7cu0 IRE无铅钎料 超声振动 剪切强度 金属间化合物
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Cu2ZnSnS4纳米粒子的水热合成及其光催化性能研究 被引量:1
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作者 王梦幻 王建省 +1 位作者 曾雄丰 陈敏诗 《人工晶体学报》 EI CAS CSCD 北大核心 2018年第1期113-118,共6页
以易获取的氯化铜、氯化锌、氯化亚锡等无毒材料为原料,采用水热合成法制备得到Cu_2ZnSnS_4纳米粒子。并采用XRD、SEM分析了不同反应温度和硫源对Cu_2ZnSnS_4纳米粒子的晶相结构、显微形貌的影响,并以降解罗丹明B为模型,研究了Cu_2ZnSn ... 以易获取的氯化铜、氯化锌、氯化亚锡等无毒材料为原料,采用水热合成法制备得到Cu_2ZnSnS_4纳米粒子。并采用XRD、SEM分析了不同反应温度和硫源对Cu_2ZnSnS_4纳米粒子的晶相结构、显微形貌的影响,并以降解罗丹明B为模型,研究了Cu_2ZnSn S_4纳米粒子的光催化性能。研究表明:在180℃下使用Na_2S为硫源反应12 h所得的产物为形貌均一的多晶Cu_2ZnSnS_4纳米粒子;在该条件下制得的产物降解20 mg/L罗丹明B时,在LED灯光照150min后其光催化效率达到98%以上且降解过程中逐步脱乙基生成4种中间产物。 展开更多
关键词 cu2zn sn s4纳米粒子 水热法 光催化 罗丹明
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Low Temperature Heat Capacities and Thermodynamic Properties of Zinc L-Threonate Zn(C_4H_7O_5)_2(s) by Adiabatic Calorimetry
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作者 CHEN Jing-tao DI You-ying +2 位作者 TAN Zhi-cheng CHEN San-ping GAO Sheng-li 《Chemical Research in Chinese Universities》 SCIE CAS CSCD 2008年第5期603-607,共5页
Low-temperature heat capacities of the solid compound Zn(C4H7O5)2(s) were measured in a temperature range from 78 to 374 K, with an automated adiabatic calorimeter. A solid-to-solid phase transition occurred in th... Low-temperature heat capacities of the solid compound Zn(C4H7O5)2(s) were measured in a temperature range from 78 to 374 K, with an automated adiabatic calorimeter. A solid-to-solid phase transition occurred in the temperature range of 295?322 K. The peak temperature, the enthalpy, and entropy of the phase transition were determined to be (316.269±1.039) K, (11.194±0.335) kJ?mol-1, and (35.391±0.654) J?K-1?mol-1, respectively. The experimental values of the molar heat capacities in the temperature regions of 78?295 K and 322?374 K were fitted to two polynomial equations of heat capacities(Cp,m) with reduced temperatures(X) and [X = f(T)], with the help of the least squares method, respectively. The smoothed molar heat capacities and thermodynamic functions of the compound, relative to that of the standard reference temperature 293.15 K, were calculated on the basis of the fitted polynomials and tabulated with an interval of 5 K. In addition, the possible mechanism of thermal decomposition of the compound was inferred by the result of TG-DTG analysis. 展开更多
关键词 zn(C4H7O52s Adiabatic calorimetry Low-temperature heat capacity solid-to-solid phase transition Thermodynamic property TG-DTG
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