Sofer Zdeněk, Jankovský Ondřej, Šimek Petr, Soferová Lýdie, Sedmidubský David, Pumera Martin
Department of Inorganic Chemistry, Institute of Chemical Technology, Technická 5, 166 28 Prague 6, Czech Republic.
Nanoscale. 2014 Feb 21;6(4):2153-60. doi: 10.1039/c3nr05407a. Epub 2013 Dec 23.
Hydrogenated graphene and graphane are in the forefront of graphene research. Hydrogenated graphene is expected to exhibit ferromagnetism, tunable band gap, fluorescence, and high thermal and low electrical conductivity. Currently available techniques for fabrication of highly hydrogenated graphene use either a liquid ammonia (-33 °C) reduction pathway using alkali metals or plasma low pressure or ultra high pressure hydrogenation. These methods are either technically challenging or pose inherent risks. Here we wish to demonstrate that highly hydrogenated graphene can be prepared at room temperature in the aqueous phase by reduction of graphene oxide by nascent hydrogen generated by dissolution of metal in acid. Nascent hydrogen is known to be a strong reducing agent. We studied the influence of metal involved in nascent hydrogen generation and characterized the samples in detail. The resulting reduced graphenes and hydrogenated graphenes were characterized in detail. The resulting hydrogenated graphene had the chemical formula C1.16H1O0.66. Such simple hydrogenation of graphene is of high importance for large scale safe synthesis of hydrogenated graphene.
氢化石墨烯和石墨烷处于石墨烯研究的前沿。氢化石墨烯有望展现出铁磁性、可调节的带隙、荧光以及高导热性和低导电性。目前用于制备高度氢化石墨烯的现有技术,要么采用使用碱金属的液氨(-33°C)还原途径,要么采用等离子体低压或超高压氢化。这些方法要么在技术上具有挑战性,要么存在固有风险。在此我们希望证明,通过金属在酸中溶解产生的初生态氢还原氧化石墨烯,可以在室温下在水相中制备高度氢化石墨烯。已知初生态氢是一种强还原剂。我们研究了参与初生态氢生成的金属的影响,并对样品进行了详细表征。对所得的还原石墨烯和氢化石墨烯进行了详细表征。所得氢化石墨烯的化学式为C1.16H1O0.66。这种石墨烯的简单氢化对于大规模安全合成氢化石墨烯具有高度重要性。