Topic Modeling in Density Functional Theory on Citations of Condensed Matter Electronic Structure Packages

被引:0
|
作者
Dumaz, Marie [1 ,3 ]
Romero-Bohórquez, Camila [2 ]
Adjeroh, Donald [3 ]
Romero, Aldo H. [1 ]
机构
[1] Department of Physics and Astronomy, West Virginia University, Morgantown,WV,26506-6315, United States
[2] Neuroscience Department, West Virginia University, Morgantown,WV,26506-6315, United States
[3] Lane Department of Computer Science and Electrical Engineering, West Virginia University, Morgantown,WV,26506-6315, United States
来源
arXiv | 2023年
关键词
Compilation and indexing terms; Copyright 2024 Elsevier Inc;
D O I
暂无
中图分类号
学科分类号
摘要
Electronic structure - Publishing
引用
收藏
相关论文
共 50 条
  • [41] Density-functional-theory calculations of matter in strong magnetic fields. II. Infinite chains and condensed matter
    Medin, Zach
    Lai, Dong
    PHYSICAL REVIEW A, 2006, 74 (06):
  • [42] Differentiability of Lieb functional in electronic density functional theory
    Lammert, Paul E.
    INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 2007, 107 (10) : 1943 - 1953
  • [43] Workhorse Semilocal Density Functional for Condensed Matter Physics and Quantum Chemistry
    Perdew, John P.
    Ruzsinszky, Adrienn
    Csonka, Gabor I.
    Constantin, Lucian A.
    Sun, Jianwei
    PHYSICAL REVIEW LETTERS, 2009, 103 (02)
  • [44] Density functional theory of super-phenomena in condensed systems
    Das, MP
    ELECTRONIC DENSITY FUNCTIONAL THEORY: RECENT PROGRESS AND NEW DIRECTIONS, 1998, : 373 - 378
  • [45] Density Functional Theory Studies of the Electronic Structure of Solid State Actinide Oxides
    Wen, Xiao-Dong
    Martin, Richard L.
    Henderson, Thomas M.
    Scuseria, Gustavo E.
    CHEMICAL REVIEWS, 2013, 113 (02) : 1063 - 1096
  • [46] Density functional theory study of structure stability and electronic structures of β graphyne derivatives
    Chi Bao-Qian
    Liu Yi
    Xu Jing-Cheng
    Qin Xu-Ming
    Sun Chen
    Bai Cheng-Hao
    Liu Yi-Fan
    Zhao Xin-Luo
    Li Xiao-Wu
    ACTA PHYSICA SINICA, 2016, 65 (13)
  • [47] Electronic Structure Calculations On GaInNAs/GaNInAs Nanostructures Using Density Functional Theory
    Kargeti, Ankit
    Shrivastav, Ravikant
    Rasheed, Tabish
    DAE SOLID STATE PHYSICS SYMPOSIUM 2019, 2020, 2265
  • [48] Assessment of the electronic structure and properties of trichothecene toxins using density functional theory
    Appell, Michael
    Bosma, Wayne B.
    JOURNAL OF HAZARDOUS MATERIALS, 2015, 288 : 113 - 123
  • [49] Optimized Scheduling Strategies for Hybrid Density Functional Theory Electronic Structure Calculations
    Dawson, William
    Gygi, Francois
    SC14: INTERNATIONAL CONFERENCE FOR HIGH PERFORMANCE COMPUTING, NETWORKING, STORAGE AND ANALYSIS, 2014, : 685 - 692
  • [50] Electronic properties, structure and adsorption at vanadium oxide: density functional theory studies
    Hermann, K
    Witko, M
    Druzinic, R
    FARADAY DISCUSSIONS, 1999, 114 : 53 - 66