作者: H. C. Zeng , W. K. Ng , L. H. Cheong , F. Xie , R. Xu
DOI: 10.1021/JP010177V
关键词: Materials science 、 Work (thermodynamics) 、 Chemical physics 、 Protonation 、 Hydrogen 、 Space (mathematics)
摘要: In this work, we report an experimental investigation on hydrogen insertion mechanism into layered solid α-MoO3 by creating different traveling paths for during the protonation reaction with H2S at 152−155 °C. Our results show that preferentially enters host along 〈001〉 direction, although entire interlayer space is open to guest species.