电子波段
纳米技术
电子结构
金属有机骨架
电子材料
带隙
材料科学
钥匙(锁)
计算机科学
化学
光电子学
计算化学
计算机安全
有机化学
吸附
作者
Chenwei Lu,Benjamin Clayville,Ji Yong Choi,Jihye Park
出处
期刊:Chem
[Elsevier]
日期:2023-10-01
卷期号:9 (10): 2757-2770
被引量:12
标识
DOI:10.1016/j.chempr.2023.06.005
摘要
Summary
Two-dimensional conductive metal-organic frameworks (2D c-MOFs) are an emerging class of electronic materials drawing vast interest due to the intrinsic tunability of chemical and electronic properties, which could provide an exceptional degree of functionality. Applications of c-MOFs, however, remain relatively underexplored, with limited organic building blocks and synthetic methodologies to realize the fine-tunability of the electronic structure. In this perspective, we outline key techniques for investigating the band gap and the respective band energies of 2D c-MOFs. Next, we highlight several approaches for tuning the electronic structure of 2D c-MOFs with structural perturbations. Continued understanding of structure-function relationships and methods of fine-tuning c-MOF electronic structures will enable a wide range of accessible electronic properties and establish foundational knowledge pivotal for their future electronic applications.
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