摘要
超细非晶态合金MP或MB(M=Ni,Co,Fe)的高比表面和结构不规整性使其表现出催化加氢的高活性和选择性,有可能成为新型石油化工加氢催化剂[1-3].其制备主要有物理和化学两类方法[3-5].从提高催化活性角度,化学还原法是最为优越的方法.NiB催化活性明显高于NiP...
Benzene hydrogenation was used as a test reaction for the ultrafine amorphous Ni P catalysts prepared by chemical reduction.The results show that the preparation temperature and initial pH of the solutions strongly affect their structures and the activities of benzene hydrogenation.XAFS and DTA were employed to characterize the structures of the amorphous Ni P alloys prepared under different conditions and annealed at various temperatures.It was found that an abrupt decrease of the catalytic activity was observed at the annealing temperature of about 300℃,which corresponds to the crystallization temperature of the amorphous Ni P alloy catalysts.
出处
《物理化学学报》
SCIE
CAS
CSCD
北大核心
1999年第12期1119-1122,共4页
Acta Physico-Chimica Sinica
基金
国家自然科学基金!资助项目 (2 9673 0 3 8)
关键词
非晶态
苯
加氢
催化剂
镍磷合金
Chemical reduction, Amorphous Ni P alloy, Benzene hydrogenation