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首页> 外文期刊>The journal of physical chemistry, C. Nanomaterials and interfaces >Study of the Mechanism of Carbonization of Template in Silicon-Substituted Aluminophosphate Zeolite Crystals
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Study of the Mechanism of Carbonization of Template in Silicon-Substituted Aluminophosphate Zeolite Crystals

机译:硅取代磷酸铝沸石晶体中模板碳化的机理研究

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Silicon-substituted microporous aluminophosphate AlPO4-11 zeolite crystals (SAPO-11) were synthesized by a hydrothermal method. The dipropylamine (DPA) molecules were incorporated in the one-dimensional channels of SAPO-11 as organic templates. The DPA molecules can be pyrolyzed at high temperature, and form 0.3 nm single-walled carbon nanotubes (SWNTs). The detailed carbonization process of DPA molecules has been investigated by using Fourier transform infrared measurements (FTIR), mass spectrometry, fhermogravimeter (TG), and micro-Raman spectroscopy. During the pyrolysis process, the DPA molecules decompose into propylene and ammonia at 673 K, and then the C—H bonds of C3H6 start to break when temperature is above 698 K. The 0.3 nm SWNTs are formed sequentially in the channels of SAPO-11 crystals at about 723 K.
机译:通过水热法合成了硅取代的微孔磷酸铝铝PO4-11沸石晶体(SAPO-11)。将二丙胺(DPA)分子作为有机模板掺入SAPO-11的一维通道中。 DPA分子可在高温下热解,并形成0.3 nm单壁碳纳米管(SWNT)。 DPA分子的详细碳化过程已通过使用傅里叶变换红外测量(FTIR),质谱,热重计(TG)和显微拉曼光谱进行了研究。在热解过程中,DPA分子在673 K下分解为丙烯和氨,然后当温度高于698 K时C3H6的CH键开始断裂。在SAPO-11通道中依次形成0.3 nm SWNT约723 K的晶体。

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