Theoretical phonon dispersions in monolayers and multilayers of hexagonal boron-nitride

被引:13
|
作者
Michel, K. H. [1 ]
Verberck, B. [1 ]
机构
[1] Univ Antwerp, Dept Fys, B-2020 Antwerp, Belgium
来源
关键词
AB-INITIO; GRAPHITE; GRAPHENE; CRYSTALS; MODES;
D O I
10.1002/pssb.200982307
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
Starting from an empirical force constant model of valence interactions and calculating by Ewald's method the electrostatic force constants, we derive the dynamical matrix for a monolayer and for multilayer systems of hexagonal boron nitride (h-BN). Solution of the secular problem leads to the corresponding phonon dispersion relations. The interplay between valence forces and Coulomb forces is discussed. A comparison with previous results on graphene and graphene multilayers is made. Our spectra on the h-BN monolayer are rather similar to previous ab initio theory results. Comparison is also made with Raman and infrared experimental results. (C) 2009 WILEYNCH Verlag GmbH & Co. KGaA, Weinheim
引用
收藏
页码:2802 / 2805
页数:4
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