Orbital-Free Density Functional Theory of Out-of-Plane Charge Screening in Graphene

被引:14
作者
Lu, Jianfeng [1 ]
Moroz, Vitaly [2 ]
Muratov, Cyrill B. [3 ]
机构
[1] Duke Univ, Dept Math Phys & Chem, Durham, NC 27708 USA
[2] Swansea Univ, Dept Math, Swansea SA2 8PP, W Glam, Wales
[3] New Jersey Inst Technol, Dept Math Sci, Newark, NJ 07102 USA
基金
美国国家科学基金会;
关键词
Massless relativistic fermions; Non-linear response; Ground state; Fractional Laplacian; DIRAC-WEIZSACKER MODEL; THOMAS-FERMI THEORY; SCHRODINGER-OPERATORS; RELATIVISTIC MATTER; HONEYCOMB LATTICE; ATOMS; MOLECULES; GRAPHITE; STABILITY; CRYSTALS;
D O I
10.1007/s00332-015-9259-4
中图分类号
O29 [应用数学];
学科分类号
070104 ;
摘要
We propose a density functional theory of Thomas-Fermi-Dirac-von Weizsacker type to describe the response of a single layer of graphene resting on a dielectric substrate to a point charge or a collection of charges some distance away from the layer. We formulate a variational setting in which the proposed energy functional admits minimizers, both in the case of free graphene layers and under back-gating. We further provide conditions under which those minimizers are unique and correspond to configurations consisting of inhomogeneous density profiles of charge carrier of only one type. The associated Euler-Lagrange equation for the charge density is also obtained, and uniqueness, regularity and decay of the minimizers are proved under general conditions. In addition, a bifurcation from zero to nonzero response at a finite threshold value of the external charge is proved.
引用
收藏
页码:1391 / 1430
页数:40
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