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基于AIREBO和ZBL组合势的碳基材料短程相互作用描述

Description of Short-Range Interactions of Carbon-Based Materials with a Combined AIREBO and ZBL Potential.

作者信息

Li Jing, Shi Tan, Sun Yichao, Cai Xintian, Gao Rui, Peng Qing, Lu Peng, Lu Chenyang

机构信息

School of Nuclear Science and Technology, Xi'an Jiaotong University, Xi'an 710049, China.

Institute of Microelectronics, Chinese Academy of Sciences, Beijing 100029, China.

出版信息

Nanomaterials (Basel). 2024 Aug 31;14(17):1423. doi: 10.3390/nano14171423.

Abstract

An accurate description of short-range interactions among atoms is crucial for simulating irradiation effects in applications related to ion modification techniques. A smooth integration of the Ziegler-Biersack-Littmark (ZBL) potential with the adaptive intermolecular reactive empirical bond-order (AIREBO) potential was achieved to accurately describe the short-range interactions for carbon-based materials. The influence of the ZBL connection on potential energy, force, and various AIREBO components, including reactive empirical bond-order (REBO), Lennard-Jones (LJ), and the torsional component, was examined with configurations of the dimer structure, tetrahedron structure, and monolayer graphene. The REBO component is primarily responsible for the repulsive force, while the LJ component is mainly active in long-range interactions. It is shown that under certain conditions, the torsional energy can lead to a strong repulsive force at short range. Molecular dynamics simulations were performed to study the collision process in configurations of the C-C dimer and bulk graphite. Cascade collisions in graphite with kinetic energies of 1 keV and 10 keV for primary knock-on atoms showed that the short-range description can greatly impact the number of generated defects and their morphology.

摘要

准确描述原子间的短程相互作用对于模拟与离子改性技术相关应用中的辐照效应至关重要。通过将齐格勒 - 比尔斯萨克 - 利特马克(ZBL)势与自适应分子间反应性经验键序(AIREBO)势进行平滑整合,得以准确描述碳基材料的短程相互作用。利用二聚体结构、四面体结构和单层石墨烯的构型,研究了ZBL连接对势能、力以及各种AIREBO分量(包括反应性经验键序(REBO)、 Lennard-Jones(LJ)和扭转分量)的影响。REBO分量主要负责排斥力,而LJ分量主要在长程相互作用中起作用。结果表明,在某些条件下,扭转能可在短程导致强大的排斥力。进行了分子动力学模拟以研究C - C二聚体和块状石墨构型中的碰撞过程。对于初级反冲原子动能为1 keV和10 keV的石墨中的级联碰撞表明,短程描述可极大地影响产生的缺陷数量及其形态。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/badf/11487382/f89cf1a2a6f8/nanomaterials-14-01423-g001.jpg

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