Suppr超能文献

六方氮化硼的层间电势

Inter-layer potential for hexagonal boron nitride.

作者信息

Leven Itai, Azuri Ido, Kronik Leeor, Hod Oded

机构信息

Department of Chemical Physics, School of Chemistry, The Raymond and Beverly Sackler Faculty of Exact Sciences, Tel-Aviv University, Tel-Aviv 69978, Israel.

Department of Materials and Interfaces, Weizmann Institute of Science, Rehovoth 76100, Israel.

出版信息

J Chem Phys. 2014 Mar 14;140(10):104106. doi: 10.1063/1.4867272.

Abstract

A new interlayer force-field for layered hexagonal boron nitride (h-BN) based structures is presented. The force-field contains three terms representing the interlayer attraction due to dispersive interactions, repulsion due to anisotropic overlaps of electron clouds, and monopolar electrostatic interactions. With appropriate parameterization, the potential is able to simultaneously capture well the binding and lateral sliding energies of planar h-BN based dimer systems as well as the interlayer telescoping and rotation of double walled boron-nitride nanotubes of different crystallographic orientations. The new potential thus allows for the accurate and efficient modeling and simulation of large-scale h-BN based layered structures.

摘要

提出了一种用于基于层状六方氮化硼(h-BN)结构的新型层间力场。该力场包含三个项,分别表示由于色散相互作用引起的层间吸引力、由于电子云的各向异性重叠引起的排斥力以及单极静电相互作用。通过适当的参数化,该势能够同时很好地捕捉基于平面h-BN的二聚体系统的结合能和横向滑动能,以及不同晶体取向的双层氮化硼纳米管的层间伸缩和旋转。因此,这种新的势允许对大规模基于h-BN的层状结构进行准确而高效的建模和模拟。

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