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Functionality of Covalent Organic Framework (COF) in Gas Storage Application: First Principal Study
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作者 Mashael Alharbi Raghad Aljohani +2 位作者 Raghad Alzahrani Yara Alsufyani Nuha Alsmani 《Computational Chemistry》 2023年第3期53-66,共14页
Industrial growth in recent years led to air pollution and an increase in concentration of hazardous gases such as O<sub>3</sub> and NO. Developing new materials is important to detect and reduce air pollu... Industrial growth in recent years led to air pollution and an increase in concentration of hazardous gases such as O<sub>3</sub> and NO. Developing new materials is important to detect and reduce air pollutants. While catalytic decomposition and zeolites are traditional ways used to reduce the amount of these gases. We need to develop and explore new promising materials. Covalent organic framework (COF) has become an attractive platform for researcher due to its extended robust covalent bonds, porosity, and crystallinity. In this study, first principal calculations were performed for gases adsorption using COFs containing nitrogen and π-bonds. Different building blocks (BBs) and linkers (LINKs/LINK1 & LINK2) were investigated by means of density functional theory (DFT) calculations with B3LYP and 3-21G basis sets to calculate the binding energies of gases @COF systems. Electrostatic potential maps (ESPM), Mulliken charges and non-covalent interaction (NCI) are used to understand the type of interactions between gas and COFs fragments. O3 was found to bind strongly with COF system in comparison with NO which could make COF a useful selective material for mixed gases environment for sensing and removal application. 展开更多
关键词 Covalent Organic Framework (COF) Ozonestorage Nitric Oxide Storage First Principal Study Binding Energies Non-Covalent Interaction (NCI) Analysis Effect of π-linkers and Building Blocks
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不同π链的芳胺类敏化剂性质的理论研究
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作者 郭惠霞 席晓华 +1 位作者 闫任翔 卢小泉 《西北师范大学学报(自然科学版)》 CAS 北大核心 2018年第2期77-82,共6页
基于3-(4-(5-(4-(二-(4-甲氧基-苯基)-氨基)-苯乙炔)-噻吩-2-基)-2-氟代苯)-2-氰基-丙烯酸(AS5)敏化剂的D-π-A结构,通过修改π链,设计了2组新型的芳胺类敏化剂.采用密度泛函理论(DFT)和含时密度泛函理论(TDDFT)分析了该敏化剂的基态和... 基于3-(4-(5-(4-(二-(4-甲氧基-苯基)-氨基)-苯乙炔)-噻吩-2-基)-2-氟代苯)-2-氰基-丙烯酸(AS5)敏化剂的D-π-A结构,通过修改π链,设计了2组新型的芳胺类敏化剂.采用密度泛函理论(DFT)和含时密度泛函理论(TDDFT)分析了该敏化剂的基态和激发态,同时研究了其几何结构、前线分子轨道、内部电荷转移过程及紫外可见吸收光谱等,此外还计算了该敏化剂的电子注射驱动力、再生效率和光捕获效率等一系列影响敏化效率的理论参数,对所设计分子作为染料敏化太阳能电池敏化剂的性能进行了有效的评估.计算结果表明,当噻吩基团处于敏化剂锚定基团附近位置时,其所对应敏化剂拥有较强的吸收带及较大的内部电荷转移量以及足够大的注射驱动力和再生驱动力等优点. 展开更多
关键词 染料敏化太阳能电池 敏化剂 密度泛函理论 π链
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Novel Organic Dyes Based on Bulky Tri(triphenylamine)-Substituted Styrene for Dye-Sensitized Solar Cells 被引量:2
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作者 Zhang Zhiyun Han Jinlong +2 位作者 Li Xin Cai Shengyun Su Jianhua 《Chinese Journal of Chemistry》 SCIE CAS CSCD 2012年第12期2779-2785,共7页
Three novel donor-n-acceptor (D-π-A) metal-free organic dyes (TB, TS and TF) based on tri(triphenylamine)- substituted styrene as donor with various conjugated linkers (benzene, thiophene and furan) were synt... Three novel donor-n-acceptor (D-π-A) metal-free organic dyes (TB, TS and TF) based on tri(triphenylamine)- substituted styrene as donor with various conjugated linkers (benzene, thiophene and furan) were synthesized, characterized and used for the application of dye-sensitized solar cells (DSSCs). Under the same condition, The photo-to-electrical conversion efficiency of the DSSCs sensitized with TB, TS and TF reach 1.84%, 4.10% and 4.52%, respectively, which are lower than that sensitized with RI (5.02%) with one triphenylamine unit. The results suggest that these bulky donor-based sensitizers are unfavorable to DSSCs. 展开更多
关键词 dye-sensitized solar cells triphenylamine STYRENE π-linker bulky donor
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