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Rh(100)表面Mn的生长与结构:AES、UPS和LEED研究
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作者 田志坚 魏绪明 +3 位作者 翟润生 曹玉明 梁东白 林励吾 《Chinese Journal of Chemical Physics》 SCIE CAS CSCD 1997年第3期197-200,共4页
在超高真空(UHV)条件下,向Rh(100)表面蒸积Mn,利用AES、UPS和LEED等表面分析技术,研究了该Rh-Mn体系,发现了Mn在Rh(100)表面的两种生长模式,制备了一种未见报道的表面合金Rh(100)c... 在超高真空(UHV)条件下,向Rh(100)表面蒸积Mn,利用AES、UPS和LEED等表面分析技术,研究了该Rh-Mn体系,发现了Mn在Rh(100)表面的两种生长模式,制备了一种未见报道的表面合金Rh(100)c(2×2)-Mn。 展开更多
关键词 表面合金 LEED 气相蒸积 铑锰合金
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Enhanced Property of Thin Cuprous Oxide Film Prepared through Green Synthetic Route 被引量:2
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作者 Ling-nan Wu Zhen-yu Tian 《Chinese Journal of Chemical Physics》 SCIE CAS CSCD 2019年第3期365-372,I0002,共9页
Thin cuprous oxide films have been prepared by chemical vapor deposition(pulsed spray evaporation-chemical vapor deposition)method without post-treatment.The synthesis of cuprous oxide was produced by applying a water... Thin cuprous oxide films have been prepared by chemical vapor deposition(pulsed spray evaporation-chemical vapor deposition)method without post-treatment.The synthesis of cuprous oxide was produced by applying a water strategy effect.Then,the effect of water on the morphology,topology,structure,optical properties and surface composition of the obtained films has been comprehensively investigated.The results reveal that a pure phase of Cu2O was obtained.The introduction of a small quantity of water in the liquid feedstock lowers the band gap energy from 2.16 eV to 2.04 eV.This finding was mainly related to the decrease of crystallite size due to the effect of water.The topology analyses,by using atomic force microscope,also revealed that surface roughness decreases with water addition,namely more uniform covered surface.Moreover,theoretical calculations based on density functional theory method were performed to understand the adsorption and reaction behaviors of water and ethanol on the Cu2O thin film surface.Formation mechanism of the Cu2O thin film was also suggested and discussed. 展开更多
关键词 Cuprous oxide thin films Pulsed spray evaporation-chemical vapor deposition method Green synthetic route Optical and topology property Band gap Density functional theory calculation
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