作者: Kozo Tanabe , Takashi Sumiyoshi , Katsue Shibata , Tadamitsu Kiyoura , Jun Kitagawa
DOI: 10.1246/BCSJ.47.1064
关键词:
摘要: We have proposed a new hypothesis that the acid sites on binary metal oxides are formed by an excess of a negative or positive charge in the mixed oxides and that whether the charge is excess or not, and whether it is positive or negative, are determined by the coordination numbers and valences of the positive and negative elements in the model structures pictured according to two postulates. The validity of the hypothesis is, in fact, 90% for the 31 kinds of binary oxides tested, much higher than the validity (48%) of Thomas' …