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首页> 外文期刊>ACS nano >Exploiting the Surface Properties of Graphene for Polymorph Selectivity
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Exploiting the Surface Properties of Graphene for Polymorph Selectivity

机译:利用石墨烯的表面特性进行多晶型选择性

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Producing crystals of the desired form (polymorph) is currently a challenge as nucleation is yet to be fully understood. Templated crystallization is an efficient approach to achieve polymorph selectivity; however, it is still unclear how to design the template to achieve selective crystallization of specific polymorphs. More insights into the nanoscale interactions happening during nucleation are needed. In this work, we investigate crystallization of glycine using graphene, with different surface chemistry, as a template. We show that graphene induces the preferential crystallization of the metastable α-polymorph compared to the unstable β-form at the contact region of an evaporating droplet. Computer modeling indicates the presence of a small amount of oxidized moieties on graphene to be responsible for the increased stabilization of the α-form. In conclusion, our work shows that graphene could become an attractive material for polymorph selectivity and screening by exploiting its tunable surface chemistry.
机译:产生所需形式的晶体(多晶型物)是目前核心尚未完全理解的核桃。模板结晶是实现多晶型选择性的有效方法;然而,目前尚不清楚如何设计模板以实现特定多晶型物的选择性结晶。需要更多进入成核期间的纳米级交互的洞察。在这项工作中,我们研究了使用石墨烯的甘氨酸的结晶,用不同的表面化学作为模板。我们表明,与蒸发液滴的接触区域的不稳定β-形式相比,石墨烯诱导亚稳态α-多晶型物的优先结晶。计算机建模表明石墨烯上存在少量氧化部分,以负责α-α-α-型的稳定性。总之,我们的作品表明,石墨烯可以通过利用其可调谐表面化学成为多晶型物选择性和筛选的有吸引力的材料。

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