Excitons in two-dimensional sheets with honeycomb symmetry

被引:20
|
作者
Pulci, O. [1 ]
Marsili, M. [2 ]
Garbuio, V. [1 ]
Gori, P. [3 ]
Kupchak, I. [4 ]
Bechstedt, F. [5 ]
机构
[1] Univ Roma Tor Vergata, Dipartimento Fis, ETSF, CNR,ISM,NAST,MIFP, I-00133 Rome, Italy
[2] Univ Padua, Dipartimento Fis & Astron, I-35131 Padua, Italy
[3] CNR, ETSF, ISM, NAST,MIFP, I-00133 Rome, Italy
[4] Natl Acad Sci Ukraine, V Lashkarev Inst Semicond Phys, MIFP, UA-03680 Kiev, Ukraine
[5] Univ Jena, IFTO, D-07743 Jena, Germany
来源
PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS | 2015年 / 252卷 / 01期
关键词
Bethe-Salpeter equation; computational physics; density functional theory; excitons; graphane; germanane; silicane; two-dimensional materials; OPTICAL-ABSORPTION; GREENS-FUNCTION; HYDROGENATION; SILICANE; GRAPHENE;
D O I
10.1002/pssb.201350404
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
In this paper, we present results concerning ab initio calculations of the optical properties of group IV two-dimensional sheets and compare them with the prediction of an analytical model for excitons in two dimensions, which we explicitly derive. This comparison helps to understand the physics at the basis of the strong many-body effects present in the optical spectra of this class of materials. Although it demonstrates the need of full ab initio calculations for an accurate description of the two-dimensional excitons, it validates, at the same time, this simple approach to estimate, through a density functional theory calculation of the two-dimensional electronic and optical properties, the binding energy and the radius of the excitons in this class of materials. (C) 2014 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim
引用
收藏
页码:72 / 77
页数:6
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