Klinkert Cedric, Szabó Áron, Stieger Christian, Campi Davide, Marzari Nicola, Luisier Mathieu
Integrated System Laboratory, ETH Zurich, CH-8092 Zurich, Switzerland.
Theory and Simulation of Materials (THEOS) and National Centre for Computational Design and Discovery of Novel Materials (MARVEL), École Polytechnique Fédérale de Lausanne, CH-1015 Lausanne, Switzerland.
ACS Nano. 2020 Jul 28;14(7):8605-8615. doi: 10.1021/acsnano.0c02983. Epub 2020 Jun 24.
Due to their remarkable properties, single-layer 2-D materials appear as excellent candidates to extend Moore's scaling law beyond the currently manufactured silicon FinFETs. However, the known 2-D semiconducting components, essentially transition metal dichalcogenides, are still far from delivering the expected performance. Based on a recent theoretical study that predicts the existence of more than 1800 exfoliable 2-D materials, we investigate here the 100 most promising contenders for logic applications. Their current voltage characteristics are simulated from first-principles, combining density functional theory and advanced quantum transport calculations. Both n- and p-type configurations are considered, with gate lengths ranging from 15 down to 5 nm. From this large collection of electronic materials, we identify 13 compounds with electron and hole currents potentially much higher than those in future Si FinFETs. The resulting database widely expands the design space of 2-D transistors and provides original guidelines to the materials and device engineering community.
由于其卓越的性能,单层二维材料似乎是将摩尔定律扩展到当前制造的硅鳍式场效应晶体管之外的优秀候选材料。然而,已知的二维半导体组件,主要是过渡金属二硫属化物,仍远未达到预期性能。基于最近一项预测存在1800多种可剥离二维材料的理论研究,我们在此研究了100种最有前途的逻辑应用候选材料。结合密度泛函理论和先进的量子输运计算,从第一性原理模拟了它们的电流-电压特性。同时考虑了n型和p型配置,栅极长度范围从15纳米到5纳米。从这一大类电子材料中,我们识别出13种化合物,其电子和空穴电流可能比未来的硅鳍式场效应晶体管中的电流高得多。由此产生的数据库广泛扩展了二维晶体管的设计空间,并为材料和器件工程界提供了原始指导方针。