A multiscale quantum mechanics/electromagnetics method for device simulations

被引:26
|
作者
Yam, ChiYung [1 ,2 ]
Meng, Lingyi [3 ]
Zhang, Yu [2 ]
Chen, GuanHua [2 ]
机构
[1] Beijing Computat Sci Res Ctr, Beijing 100084, Peoples R China
[2] Univ Hong Kong, Dept Chem, Hong Kong, Hong Kong, Peoples R China
[3] Xiamen Univ, Collaborat Innovat Ctr Chem Energy Mat, Xiamen 361005, Peoples R China
基金
中国国家自然科学基金;
关键词
SOLAR-CELLS; EFFICIENCY; ABSORPTION;
D O I
10.1039/c4cs00348a
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Multiscale modeling has become a popular tool for research applying to different areas including materials science, microelectronics, biology, chemistry, etc. In this tutorial review, we describe a newly developed multiscale computational method, incorporating quantum mechanics into electronic device modeling with the electromagnetic environment included through classical electrodynamics. In the quantum mechanics/electromagnetics (QM/EM) method, the regions of the system where active electron scattering processes take place are treated quantum mechanically, while the surroundings are described by Maxwell's equations and a semiclassical drift-diffusion model. The QM model and the EM model are solved, respectively, in different regions of the system in a self-consistent manner. Potential distributions and current densities at the interface between QM and EM regions are employed as the boundary conditions for the quantum mechanical and electromagnetic simulations, respectively. The method is illustrated in the simulation of several realistic systems. In the case of junctionless field-effect transistors, transfer characteristics are obtained and a good agreement between experiments and simulations is achieved. Optical properties of a tandem photovoltaic cell are studied and the simulations demonstrate that multiple QM regions are coupled through the classical EM model. Finally, the study of a carbon nanotube-based molecular device shows the accuracy and efficiency of the QM/EM method.
引用
收藏
页码:1763 / 1776
页数:14
相关论文
共 50 条
  • [41] Influence of the LOV Domain on Low-Lying Excited States of Flavin: A Combined Quantum-Mechanics/Molecular-Mechanics Investigation
    Salzmann, Susanne
    Silva-Junior, Mario R.
    Thiel, Walter
    Marian, Christel M.
    JOURNAL OF PHYSICAL CHEMISTRY B, 2009, 113 (47) : 15610 - 15618
  • [42] Quantum Mechanical Simulations of the Radical-Radical Chemistry on Icy Surfaces
    Enrique-Romero, Joan
    Rimola, Albert
    Ceccarelli, Cecilia
    Ugliengo, Piero
    Balucani, Nadia
    Skouteris, Dimitrios
    ASTROPHYSICAL JOURNAL SUPPLEMENT SERIES, 2022, 259 (02)
  • [43] A method for improving the accuracy of numerical simulations of a photovoltaic panel
    Sohani, Ali
    Sayyaadi, Hoseyn
    Doranehgard, Mohammad Hossein
    Nizetic, Sandro
    Li, Larry K. B.
    SUSTAINABLE ENERGY TECHNOLOGIES AND ASSESSMENTS, 2021, 47
  • [44] Concurrently coupled solid shell-based adaptive multiscale method for fracture
    Budarapu, P. R.
    Reinoso, J.
    Paggi, M.
    COMPUTER METHODS IN APPLIED MECHANICS AND ENGINEERING, 2017, 319 : 338 - 365
  • [45] Dual Photochemical Reaction Pathway in Flavin-Based Photoreceptor LOV Domain: A Combined Quantum-Mechanics/Molecular-Mechanics Investigation
    Nakagawa, Setsuko
    Weingart, Oliver
    Marian, Christel M.
    JOURNAL OF PHYSICAL CHEMISTRY B, 2017, 121 (41) : 9583 - 9596
  • [46] Predicting routes of phase I and II metabolism based on quantum mechanics and machine learning
    Oeren, Mario
    Hunt, Peter A.
    Wharrick, Charlotte E.
    Ghomi, Hamed Tabatabaei
    Segall, Matthew D.
    XENOBIOTICA, 2024, 54 (07) : 379 - 393
  • [47] High contrast photoelectrochromic device with CdS quantum dot sensitized photoanode
    Luo, Gui
    Shen, Kui
    Wu, Xingming
    Zheng, Jianming
    Xu, Chunye
    NEW JOURNAL OF CHEMISTRY, 2017, 41 (02) : 579 - 587
  • [48] Long carrier lifetime in faceted PbS quantum dot superlattice fabricated by sedimentation method
    Mukai, Kohki
    Kimura, Ryota
    Sugisaki, Shunta
    Sugimoto, Takuya
    Fujishima, Masanobu
    Watanabe, Sui
    JAPANESE JOURNAL OF APPLIED PHYSICS, 2020, 59 (SG)
  • [49] Hydration Structure of Na+, K+, F+, and Cl- in Ambient and Supercritical Water: A Quantum Mechanics/Molecular Mechanics Study
    Ma, Haibo
    INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 2014, 114 (15) : 1006 - 1011
  • [50] Tailoring of SnS quantum dots in mesoporous media for efficient photoelectrochemical device
    Miyauchi, Masahiro
    CHEMICAL PHYSICS LETTERS, 2011, 514 (1-3) : 151 - 155