Designing Covalent Organic Frameworks with Unique Electronic, Optical, and Mechanical Properties from First-Principles Calculations
作者单位：厦门大学
会议名称：《中国化学会第十届全国无机化学学术会议》
会议日期：2019年
学科分类：07[理学] 070205[理学-凝聚态物理] 08[工学] 0805[工学-材料科学与工程（可授工学、理学学位）] 0702[理学-物理学]
摘 要：正Covalent organic frameworks （COFs） are a new type of porous organic materials which have high potential application in catalysis, optoelectricity and energy storage. Recently, we theoretically studied several Si-based COF materials named as SiC4 material and SiC8 siligraphene using the first-principles calculations.