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New tetrazole-based organic dyes for dye-sensitized solar cells
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作者 Zahra Jafari Chermahini Alireza Najafi Chermahini +1 位作者 Hossein A Dabbagh abbas teimouri 《Journal of Energy Chemistry》 SCIE EI CAS CSCD 2015年第6期770-778,共9页
A series of new metal-free organic dyes that contain donors with triphenylamine or its derivatives and tetrazole-based acceptors were synthesized and characterized by photophysical, electrochemical, and the- oretical ... A series of new metal-free organic dyes that contain donors with triphenylamine or its derivatives and tetrazole-based acceptors were synthesized and characterized by photophysical, electrochemical, and the- oretical computational methods. They were applied in nanocrystalline TiO2 solar cells (DSSCs). It is found that the introduction of diphenylamine units as antennas in the as-synthesized dyes could improve photo- voltaic performance compared with phenothiazine and carbazole units as antennas in DSSCs. The dye with (2H-tetrazol-5-yl) acrylonitrile electron acceptor also displayed the highest solar-to-electrical energy conver- sion efficiency. 展开更多
关键词 Tetrazole Dye sensitized solar cells DFT Synthesis Anchoring group
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Synthesis of mono and bis-4-methylpiperidiniummethyl-urea as corrosion inhibitors for steel in acidic media 被引量:1
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作者 abbas teimouri Nasrin SOLTANI Alireza Najafi CHERMAHINI 《Frontiers of Chemical Science and Engineering》 SCIE EI CSCD 2011年第1期43-50,共8页
Mono and bis-4-methylpiperidiniummethyl urea were synthesized,characterized and used as new corrosion inhibitors of mild steel in the acidic media.Inhibitory effect of two compounds on mild steel surface in the 1 mol&... Mono and bis-4-methylpiperidiniummethyl urea were synthesized,characterized and used as new corrosion inhibitors of mild steel in the acidic media.Inhibitory effect of two compounds on mild steel surface in the 1 mol·L^(–1 )sulphuric acid has been studied by a series of techniques,such as potentiodynamic polarization,weight loss and quantum chemical calculation methods.Potentiodynamic polarization measurements showed that two inhibitors are mixed type.All measurements showed that inhibition efficiencies enhanced with increase of inhibitor concentration.This reveals that inhibitive actions of inhibitors were mainly due to adsorption on mild steel surface.Density functional(DFT)calculations have been carried out for the title compounds by performing HF and DFT levels of theory using the standard 6-31G*basis set. 展开更多
关键词 corrosion inhibitors mild steel acidic medium theoretical studies DFT
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