文章摘要
孙和鑫,宋柏萱,陈红任,朱春城.自蔓延高温合成Ti2SnC粉体及反应机理的研究[J].材料导报,2016,30(14):84-87
自蔓延高温合成Ti2SnC粉体及反应机理的研究
Synthesis and Reaction Mechanism of Ti2SnC by Self-propagation High-temperature Synthesis Technique
  
DOI:10.11896/j.issn.1005-023X.2016.14.019
中文关键词: Ti2SnC 自蔓延高温合成 反应机理
英文关键词: Ti2SnC, self-propagation high-temperature synthesis, reaction mechanism
基金项目:国家自然科学基金(51572064)
作者单位E-mail
孙和鑫 哈尔滨师范大学化学化工学院, 哈尔滨 150025 hsdshx47@163.com 
宋柏萱 哈尔滨师范大学化学化工学院, 哈尔滨 150025  
陈红任 哈尔滨师范大学化学化工学院, 哈尔滨 150025  
朱春城 哈尔滨师范大学化学化工学院, 哈尔滨 150025 hsdshx47@163.com 
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中文摘要:
      采用自蔓延高温合成技术制备了Ti2SnC粉体材料,利用XRD、SEM、EDS、TEM及DTA等分析手段对其形貌结构进行表征,在室温条件下其晶格参数a和c分别为3.186 和13.630 。分析了Ti2SnC的形成机制。在Ti-Sn-C反应体系中,Sn在232 ℃时熔化为液态,随着温度的升高,钛包裹在碳的外面形成钛碳层,继续加热Ti和Sn反应生成Ti-Sn金属间化合物TixSny,如Ti6Sn5 和Ti5Sn3,在800 ℃左右钛碳层形成了TiC,在1100 ℃左右TiC与TixSny发生反应生成类盘状的Ti2SnC。
英文摘要:
      Ti2SnC was synthesized by self-propagation high-temperature combustion synthesis (SHS), and characterized by XRD, SEM, EDS and DTA. The room-temperature lattice parameters a and c of Ti2SnC are estimated to be 3.186  and 13.630 , respectively. The SHS reaction mechanism in the Ti-Sn-C system was analyzed on the basis of the XRD, EDS, SEM and TEM as well as DTA.Sn started to melt into liquid at 232 ℃, while with the increasing temperature, C was coated by Ti layer. Then, Ti reacted with Sn to form Ti-Sn intermetallic compounds TixSny, such as Ti6Sn5 and Ti5Sn3, and TiC presented at around 800 ℃ with much exothermic heat. At 1100 ℃, the plate-like Ti2SnC was derived from TiC and TixSny.
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