Suppr超能文献

基于第一性原理计算的二维材料中产生缺陷的阈值离子能量:化学相互作用很重要。

Threshold Ion Energies for Creating Defects in 2D Materials from First-Principles Calculations: Chemical Interactions Are Important.

作者信息

Kretschmer Silvan, Ghaderzadeh Sadegh, Facsko Stefan, Krasheninnikov Arkady V

机构信息

Institute of Ion Beam Physics and Materials Research, Helmholtz-Zentrum Dresden-Rossendorf, 01328 Dresden, Germany.

Department of Applied Physics, Aalto University, 00076 Aalto, Finland.

出版信息

J Phys Chem Lett. 2022 Jan 20;13(2):514-519. doi: 10.1021/acs.jpclett.1c03995. Epub 2022 Jan 10.

Abstract

The characteristics of two-dimensional (2D) materials can be tuned by low-energy ion irradiation provided that the ion energy is correctly chosen. The optimum ion energy is related to , the minimum kinetic energy the ion should have to displace an atom from the material. can be assessed using the binary collision approximation (BCA) when the displacement threshold of the atom is known. However, for some ions the experimental data contradict the BCA results. Using density functional theory molecular dynamics (DFT-MD), we study the collisions of low-energy ions with graphene and hexagonal boron nitride and demonstrate that the BCA can strongly overestimate because energy transfer takes a finite time, and therefore, chemical interactions of the ion with the target are important. Finally, for all projectiles from H up to Ar, we calculate the values of required to displace an atom from graphene and h-BN, the archetypal 2D materials.

摘要

只要正确选择离子能量,二维(2D)材料的特性就可以通过低能离子辐照来调节。最佳离子能量与 有关, 是离子将原子从材料中位移所需的最小动能。当原子的位移阈值已知时,可以使用二元碰撞近似(BCA)来评估 。然而,对于某些离子,实验数据与BCA结果相矛盾。利用密度泛函理论分子动力学(DFT-MD),我们研究了低能离子与石墨烯和六方氮化硼的碰撞,并证明BCA可能会严重高估 ,因为能量转移需要有限的时间,因此,离子与靶材的化学相互作用很重要。最后,对于从H到Ar的所有射弹,我们计算了从典型的二维材料石墨烯和六方氮化硼中位移一个原子所需的 值。

文献AI研究员

20分钟写一篇综述,助力文献阅读效率提升50倍。

立即体验

用中文搜PubMed

大模型驱动的PubMed中文搜索引擎

马上搜索

文档翻译

学术文献翻译模型,支持多种主流文档格式。

立即体验