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Inactivation of Bacillus Subtilis by Atomic Oxygen Radical Anion
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作者 李龙春 王莲 +2 位作者 于宙 吕选忠 李全新 《Plasma Science and Technology》 SCIE EI CAS CSCD 2007年第1期119-124,共6页
UAtomic oxygen radical anion (O-) is one of the most active oxygen species, and has extremely high oxidation ability toward small-molecules of hydrocarbons. However, to our knowledge, little is known about the effec... UAtomic oxygen radical anion (O-) is one of the most active oxygen species, and has extremely high oxidation ability toward small-molecules of hydrocarbons. However, to our knowledge, little is known about the effects of O- on cells of micro-organisms. This work showed that O- could quickly react with the Bacillus subtilis cells and seriously damage the cell walls a s well as their other contents, leading to a fast and irreversible inactivation. SEM micrographs revealed that the cell structures were dramatically destroyed by their exposure to O-. The inactivation efficiencies of B. subtilis depend on the O- intensity, the initial population of cells and the treatment temperature, but not on the pH in the range of our investigation. For a cell concentration of 10^6 cfu/ml, the number of survived cells dropped from 10^6 cfu/ml to 10^3 cfu/ml after about five-minute irradiation by an O- flux in an intensity of 233 nA/cm^2 under a dry argon environment (30 ℃, 1 atm, exposed size: 1.8 cm^2). The inactivation mechanism of micro-organisms induced by O- is also discussed. 展开更多
关键词 atomic oxygen radical anion INACTIVATION Bacillus subtilis cell structure SEM
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Preparation and Characterization of Storage and Emission Functional Material of Cs2O-doped 12CaO.7Al2O3
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作者 宁珅 沈静 +1 位作者 李兴龙 李全新 《Chinese Journal of Chemical Physics》 SCIE CAS CSCD 2011年第3期335-339,I0004,共6页
We provides a novel approach to generate low-temperature atomic oxygen anions (O-) emission using the cesium oxide-doped 12CaO.7Al2O3 (Cs2O-doped C12A7). The maximal emission intensity of O- from the Cs2O-doped C1... We provides a novel approach to generate low-temperature atomic oxygen anions (O-) emission using the cesium oxide-doped 12CaO.7Al2O3 (Cs2O-doped C12A7). The maximal emission intensity of O- from the Cs2O-doped C12A7 at 700℃ and 800 V/cm reached about 0.54μA/cm2, which was about two times as strong as that from the un-doped C12A7 (0.23 μA/cm2) under the same condition. The initiative temperature of the O- emission from the Cs2O-doped C12A7 was about 500 ℃, which was also much lower than the initiative temperature from the un-doped C12A7 (570 ℃) in the given field of 800 V/cm. High pure O- emission close to 100% could be obtained from the Cs2O-doped C12A7 under the lower temperature (〈550℃). The emission features of the Cs2O-doped C12A7, including the emission distribution, temperature effect, and emission branching ratio have been investigated in detail and compared with the un-doped C12A7. The structure and storage characteristics of the resulting material were also investigated via X-ray diffraction and electron paramagnetic resonance. It was found that doping Cs2Oto C12A7 will lower the initiative emission temperature and enhance the emission intensity 展开更多
关键词 atomic oxygen anion Cs2O-doped C12A7 Emission characteristics Storage characteristics
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Mechanistic Investigation on the Reaction of O- with CH3CN Using Density Functional Theory
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作者 于锋 吴琍霞 +1 位作者 周晓国 刘世林 《Chinese Journal of Chemical Physics》 SCIE CAS CSCD 2010年第6期643-648,745,共7页
The potential energy profile of the reaction between the atomic oxygen radical anion and acetonitrile has been mapped at the G3MP2B3 level of theory. Geometries of the reactants, products, intermediate complexes, and ... The potential energy profile of the reaction between the atomic oxygen radical anion and acetonitrile has been mapped at the G3MP2B3 level of theory. Geometries of the reactants, products, intermediate complexes, and transition states involved in this reaction have been optimized at the (U)B3LYP/6-31+G(d,p) level, and then their accurate relative energies have been improved using the G3MP2B3 method. The potential energy profile is confirmed via intrinsic reaction coordinate calculations of transition states. Four possible production channels are examined respectively, as H+ transfer, H-atom transfer, H2+ transfer, and bi- molecular nucleophilic substitution (SN2) reaction pathways. Based on present calculations, the H2+ transfer reaction is major among these four channels, which agrees with previous experimental conclusions. 展开更多
关键词 atomic oxygen radical anion ACETONITRILE Reaction mechanism G3MP2B3 B3LYP
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