Barrejón Myriam, Gómez-Escalonilla María J, Fierro José Luis G, Prieto Pilar, Carrillo José R, Rodríguez Antonio M, Abellán Gonzalo, López-Escalante Ma Cruz, Gabás Mercedes, López-Navarrete Juan T, Langa Fernando
Universidad de Castilla-La Mancha, Instituto de Nanociencia, Nanotecnología y Materiales Moleculares (INAMOL), 45071, Toledo, Spain.
Instituto de Catálisis y Petroleoquímica, CSIC, Cantoblanco, 28049, Madrid, Spain.
Phys Chem Chem Phys. 2016 Oct 26;18(42):29582-29590. doi: 10.1039/c6cp05285a.
After the feasibility of the 1,3-dipolar cycloaddition reaction between nitrile imines and exfoliated graphene by density functional theory calculations was proved, very few-layer graphene was effectively functionalized using this procedure. Hydrazones with different electronic properties were used as precursors for the 1,3-dipoles, and microwave irradiation as an energy source enabled the reaction to be performed in a few minutes. The anchoring of organic addends on the graphene surface was confirmed by Raman spectroscopy, X-ray photoelectron spectroscopy (XPS) and thermogravimetric analysis. Ultraviolet photoelectron spectroscopy (UPS) was used to measure the work function and band gap of these new hybrids. Our results demonstrate that it is possible to modulate these important electronic valence band parameters by tailoring the electron richness of the organic addends and/or the degree of functionalization.
通过密度泛函理论计算证明腈亚胺与剥离石墨烯之间的1,3-偶极环加成反应的可行性后,采用该方法对极少层石墨烯进行了有效功能化。具有不同电子性质的腙用作1,3-偶极子的前体,微波辐射作为能源使反应能在几分钟内完成。通过拉曼光谱、X射线光电子能谱(XPS)和热重分析证实了有机加成物在石墨烯表面的锚定。紫外光电子能谱(UPS)用于测量这些新型杂化物的功函数和带隙。我们的结果表明,通过调整有机加成物的电子丰富度和/或功能化程度,可以调节这些重要的电子价带参数。