模型催化研究能够更好认识催化过程,指导催化剂的合成.在TiO2(110)单品上制备了VOx膜,采用俄歇电子能谱(AES)、低能电子衍射(LEED)、高分辨电子能量损失谱(HREEI.S)考察其结构和物理化学性质,及VTiO2相互作用和热稳定性.结果表明,真空蒸着法制备的V/TiO2(110)界面发生明显的氧化还原作用,出现了VOx和低价Ti,暴露O2后低价Ti即被氧化回+4价,表面发生重构恢复到(1×1).在O2氛同中制备的VO2/TiO2(110)结构和V的价态会随覆盖度的增加发生变化,利刖这种制备方法制备的VO2/TiO2(110)具有较多缺陷位,低温退火(≤600K)可使结构变得更规整。
Model catalyst study can help to understand the catalytic process, guide the synthesis of more e{ficient catalysts. The rood el catalysts comprised of V or vanadia deposited onto TiO2(110) surface was studied. The structure and physical chemistry properties of the VO,/TiO2 (110), as well as the interaction between V and TiOz and their thermal stability were investigated by high resolution electron energy loss spectroscopy (HREELS), Auger electron spectrum (AES) and low energy electron diffraction (LEEI)). Oeposi- tion of metallic V onto Ti()2 (110) surface resulted in charge transfer from V to TiO2 at the interface in which the V atoms were oxi dized and the Ti4+ cations were reduced; when metallic V deposited was exposed to 02 ,Ti2+ was oxidized to Ti4 again,and the structure of the surface restored. VOx/TiO2 (110) produced by reactive evaporation under O2 atmosphere at room temperature may possess some defects,which would become a better ordered structure after annealing. The structure and valence of V changed with the increase of the coverage.