堆积
范德瓦尔斯力
离子键合
化学
共价键
接受者
异质结
非共价相互作用
化学物理
化学键
锂(药物)
结晶学
离子
纳米技术
分子
氢键
凝聚态物理
材料科学
有机化学
物理
医学
内分泌学
作者
Adam H. Woomer,Daniel L. Druffel,Jack D. Sundberg,Jacob T. Pawlik,Scott C. Warren
摘要
The ability to alter distances between atoms is among the most important tools in materials design. Despite this importance, controlling the interlayer distance in stacks of 2D materials remains a challenge. Here we show from first-principles that stacking electrenes-a new class of electron-donating 2D materials-with other 2D materials provides this control. The resulting donor-acceptor heterostructures have interlayer distances 1 Å less than van der Waals layered materials but 1 Å more than covalent or ionic bonds. This yields a class of quasi-bonds that exhibit characteristics of both ordinary chemical bonds and van der Waals interactions. We show how quasi-bonds have tunable polarities and strengths and that these bonds can be understood by drawing on familiar concepts from molecular orbital theory. We also demonstrate several useful properties of 2D donor-acceptor heterostructures, including superlubricity, ultralow work functions, and greatly improved voltages for lithium-ion batteries.
科研通智能强力驱动
Strongly Powered by AbleSci AI