Leven Itai, Azuri Ido, Kronik Leeor, Hod Oded
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.
J Chem Phys. 2014 Mar 14;140(10):104106. doi: 10.1063/1.4867272.
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.
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。