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Strain boosts CO oxidation on Ni single-atom-catalyst supported by defective graphene
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作者 Quanguo Jiang Yushuai Qian +2 位作者 Yuqing Liu Min Huang Zhimin Ao 《Chinese Chemical Letters》 SCIE CAS CSCD 2023年第2期295-300,共6页
In order to realize the sulfur and water resistance and facilitate the CO oxidation reactions,the effects of strain on the adsorption of CO,O_(2),SO_(2)and H_(2)O molecules on Ni single-atom-catalyst supported by sing... In order to realize the sulfur and water resistance and facilitate the CO oxidation reactions,the effects of strain on the adsorption of CO,O_(2),SO_(2)and H_(2)O molecules on Ni single-atom-catalyst supported by single-carbon-vacancy graphene(Ni-SG) have been studied based on first principles calculations.It shows that the compressive strain increases the adsorption energies of all above mentioned molecules on Ni-SG,where SO_(2)is adsorbed more strongly on Ni-SG than CO.However,in the presence of tensile strain,the adsorption energies decreases significantly when the molecules(O_(2)and SO_(2)) obtain electrons from NiSG,while the adsorption energies just slightly decrease when the molecules(CO and H_(2)O) lose electrons to Ni-SG,which finally achieves the preferential adsorption of CO and O_(2)molecules on Ni-SG by tensile strain.In addition,with tensile strain increasing to 10%,the rate-limited energy barrier along Eley-Rideal(ER) path monotonically increases from 0.77 eV to 0.98 eV,while the rate-limited energy barrier along Langmuir-Hinshelwood(LH) path monotonically decreases from 0.54 eV to 0.44 eV,indicating that the tensile strain can facilitate the LH mechanism while imped the ER mechanism on Ni-SG.The Hirshfeld charge and orbital levels of O_(2)and CO molecules are modulated by the tensile strain,which plays an important role for the decreasing of energy barriers for CO oxidation.Overall,the tensile strain can enhance the sulfur and water resistance of Ni-SG,as well as boost the CO oxidation reactions. 展开更多
关键词 Strain effect Ni single-atom-catalyst preferential adsorption CO oxidation First principles calculations
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Effect of Sodium Halide on Dynamic Surface Tension of a Cationic Surfactant
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作者 吕锋锋 郑利强 +2 位作者 高艳安 李干佐 佟振合 《Chinese Journal of Chemistry》 SCIE CAS CSCD 2005年第8期957-962,共6页
The equilibrium and dynamic surface tension (DST) of the novel cationic surfactant, 3-(p-nonylphenoxy)-2-hydroxylpropyl trimethyl ammonium bromide, abbreviated as RTAB, were studied. The effect of sodium halide su... The equilibrium and dynamic surface tension (DST) of the novel cationic surfactant, 3-(p-nonylphenoxy)-2-hydroxylpropyl trimethyl ammonium bromide, abbreviated as RTAB, were studied. The effect of sodium halide such as NaCl, NaBr and NaI on the DST behavior of the RTAB solution below its CMC was studied in detail. Due to the preferential adsorption, the effect of hydration and salting out, the ability to reduce the DST values at the same concentration was in the order of NaI〉NaBr〉NaCl. Attributed to its high surface activity, the equilibrium time of the DST of the surfactant solution was insensitive to the ionic strength. 展开更多
关键词 cationic surfactant dynamic surface tension preferential adsorption salting out effect
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