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Ni-P/SiO2催化剂晶化过程及其加氢活性研究
The Crystallization Process and the Hydrogenation Activity of Ni-P/SiO2 Catalyst
【摘要】 采用化学还原法制备了负载型Ni-P/SiO2非晶态合金催化剂.应用ICP、BET、氢氧滴定法、XRD、SEM、XPS研究了上述催化剂在高温晶化过程中的表面结构、表面形貌和表面电子态的变化。测定了Ni-P/SiO2非晶态合金晶化前后对其液相苯甲醛加氢反应催化活性和选择性,并讨论了非晶态合金催化剂晶化过程中结构变化对催化性能的影响.
【Abstract】 The Ni-P amorphous alloy support on SiO2 (Ni-P/SiO2) was prepared by chemicalreduction with NaH2PO2. The amorphous structure of the as-prepared sample was determined byXRD in which a broad peak around 2 = 45 was observed. It’s crystallization process was carriedout by heating the sample at 350℃ and 600℃ in N2 flow for 2 hours. respectively. The as- prepared catalys before and after crystallization was characteriaed by ICP,BET,XRD,XPS and SEM. The change of its calalytic activity before and after crystallization was measured throughthe liquid benzaldehyde(BA ) hydrogenation in term of the hydrogen uptake rate per gram or perarea of nickel or the conversion of BA and TOF values. The change was discussed according tothe above characterizations.
【Key words】 Ni-P/SiO2; amorphous catalyst; Benzaldehyde Catalytic hydrogenation; Crystallization;
- 【文献出处】 物理化学学报 ,ACTA PHYSICO-CHIMICA SINICA , 编辑部邮箱 ,1998年02期
- 【分类号】O643
- 【被引频次】14
- 【下载频次】131