材料科学
MXenes公司
三元运算
瓶颈
过渡金属
纳米技术
硼化物
合理设计
化学物理
计算机科学
复合材料
化学
生物化学
嵌入式系统
催化作用
程序设计语言
作者
Varun Gopalakrishnan Nair,Magdalena Birowska,Dominika Bury,Michał Jakubczak,Andreas Rosenkranz,Agnieszka Jastrzębska
标识
DOI:10.1002/adma.202108840
摘要
2D MBenes, early transition metal borides, are a very recent derivative of ternary or quaternary transition metal boride (MAB) phases and represent a new member in the flatland. Although holding great potential toward various applications, mainly theoretical knowledge about their potential properties is available. Theoretical calculations and preliminary experimental attempts demonstrate their rich chemistry, excellent reactivity, mechanical strength/stability, electrical conductivity, transition properties, and energy harvesting possibility. Compared to MXenes, MBenes' structure appears to be more complex due to multiple crystallographic arrangements, polymorphism, and structural transformations. This makes their synthesis and subsequent delamination into single flakes challenging. Overcoming this bottleneck will enable a rational control over MBenes' material-structure-property relationship. Innovations in MBenes' postprocessing approaches will allow for the design of new functional systems and devices with multipurpose functionalities thus opening a promising paradigm for the conscious design of high-performance 2D materials.
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