Dielectrics in a time-dependent electric field: A real-time approach based on density-polarization functional theory

被引:21
|
作者
Gruning, M. [1 ,2 ]
Sangalli, D. [2 ,3 ]
Attaccalite, C. [2 ,4 ,5 ]
机构
[1] Queens Univ Belfast, Sch Math & Phys, Belfast BT7 1NN, Antrim, North Ireland
[2] ETSF, Liege, Belgium
[3] CNR, Ist Struttura Mat, Via Salaria Km 29-3, I-00016 Montelibretti, Italy
[4] Univ Grenoble Alpes, Inst Neel, CNRS, F-38042 Grenoble, France
[5] Aix Marseille Univ, CNRS, Ctr Interdisciplinaire Nanosci Marseille, UMR 7325, Campus Luminy, F-13288 Marseille 9, France
基金
英国工程与自然科学研究理事会; 欧盟地平线“2020”;
关键词
INTERBAND CRITICAL-POINTS; TEMPERATURE-DEPENDENCE; 2ND-HARMONIC GENERATION; 3RD-HARMONIC GENERATION; EXCHANGE; SYSTEMS; PSEUDOPOTENTIALS; SEMICONDUCTOR; EXCITATIONS; DISPERSION;
D O I
10.1103/PhysRevB.94.035149
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
In the presence of a (time-dependent) macroscopic electric field the electron dynamics of dielectrics cannot be described by the time-dependent density only. We present a real-time formalism that has the density and the macroscopic polarization P as key quantities. We show that a simple local function of P already captures long-range correlation in linear and nonlinear optical response functions. Specifically, after detailing the numerical implementation, we examine the optical absorption, the second- and third-harmonic generation of bulk Si, GaAs, AlAs, and CdTe, at different levels of approximation. We highlight links with ultranonlocal exchangecorrelation functional approximations proposed within a linear response time-dependent density functional theory framework.
引用
收藏
页数:12
相关论文
共 50 条
  • [31] Real-time, real-space implementation of the linear response time-dependent density-functional theory
    Yabana, K
    Nakatsukasa, T
    Iwata, JI
    Bertsch, GF
    PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 2006, 243 (05): : 1121 - 1138
  • [32] Real-time electron dynamics with exact-exchange time-dependent density-functional theory
    Wijewardane, H. O.
    Ullrich, C. A.
    PHYSICAL REVIEW LETTERS, 2008, 100 (05)
  • [33] ODE integration schemes for plane-wave real-time time-dependent density functional theory
    Rehn, Daniel A.
    Shen, Yuan
    Buchholz, Marika E.
    Dubey, Madan
    Namburu, Raju
    Reed, Evan J.
    JOURNAL OF CHEMICAL PHYSICS, 2019, 150 (01):
  • [34] Accelerating Real-Time Time-Dependent Density Functional Theory with a Nonrecursive Chebyshev Expansion of the Quantum Propagator
    Williams-Young, David
    Goings, Joshua J.
    Li, Xiaosong
    JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2016, 12 (11) : 5333 - 5338
  • [35] Two-electron Rabi oscillations in real-time time-dependent density-functional theory
    Habenicht, Bradley F.
    Tani, Noriyuki P.
    Provorse, Makenzie R.
    Isborn, Christine M.
    JOURNAL OF CHEMICAL PHYSICS, 2014, 141 (18):
  • [36] Accuracy and computational efficiency of real-time subspace propagation schemes for the time-dependent density functional theory
    Russakoff, Arthur
    Li, Yonghui
    He, Shenglai
    Varga, Kalman
    JOURNAL OF CHEMICAL PHYSICS, 2016, 144 (20):
  • [37] An efficient method for calculating dynamical hyperpolarizabilities using real-time time-dependent density functional theory
    Ding, Feizhi
    Van Kuiken, Benjamin E.
    Eichinger, Bruce E.
    Li, Xiaosong
    JOURNAL OF CHEMICAL PHYSICS, 2013, 138 (06):
  • [38] Real-time time-dependent density functional theory for computing electronic circular dichroism band spectra
    Li, Xiaosong
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2018, 255
  • [39] Electron dynamics in extended systems within real-time time-dependent density-functional theory
    Kononov, Alina
    Lee, Cheng-Wei
    dos Santos, Tatiane Pereira
    Robinson, Brian
    Yao, Yifan
    Yao, Yi
    Andrade, Xavier
    Baczewski, Andrew David
    Constantinescu, Emil
    Correa, Alfredo A.
    Kanai, Yosuke
    Modine, Normand
    Schleife, Andre
    MRS COMMUNICATIONS, 2022, 12 (06) : 1002 - 1014
  • [40] Non-linear conductivity of metals from real-time time-dependent density functional theory
    Andrade, Xavier
    Correa, Alfredo
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2017, 253