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
  • [21] Combination of density functional theory and density-matrix renormalization group for the electronic structure modeling of transition metal complexes
    Krykunov, Mykhaylo
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2011, 242
  • [22] Electronic coarse graining: Predictive atomistic modeling of condensed matter
    Cipcigan, F. S.
    Crain, J.
    Sokhan, V. P.
    Martyna, G. J.
    REVIEWS OF MODERN PHYSICS, 2019, 91 (02)
  • [23] Preface: Special Topic on Advances in Density Functional Theory
    Yang, Weitao
    JOURNAL OF CHEMICAL PHYSICS, 2014, 140 (18):
  • [24] Density functional theory of Rydberg matter
    Manykin, EA
    Ojovan, MI
    Plouektov, PP
    JOURNAL DE PHYSIQUE IV, 2000, 10 (P5): : 333 - 339
  • [25] Density functional theory of soft matter
    Xu, H
    Bellier-Castella, L
    Baus, M
    JOURNAL OF PHYSICS-CONDENSED MATTER, 2002, 14 (46) : 12147 - 12158
  • [26] Electronic structure study using density functional theory in organic dendrimers
    Rocio-Margarita Gutiérrez-Pérez
    Norma Flores-Holguín
    Daniel Glossmann-Mitnik
    Luz-Maria Rodriguez-Valdez
    Journal of Molecular Modeling , 2011, 17 : 1963 - 1972
  • [27] Electronic structure of reconstructed Au(111) studied with density functional theory
    Seitsonen, Ari Paavo
    SURFACE SCIENCE, 2016, 643 : 150 - 155
  • [28] Joint density-functional theory for electronic structure of solvated systems
    Petrosyan, S. A.
    Briere, Jean-Francois
    Roundy, David
    Arias, T. A.
    PHYSICAL REVIEW B, 2007, 75 (20):
  • [29] The magnetic and electronic structure of vanadyl pyrophosphate from density functional theory
    Cheng, Mu-Jeng
    Nielsen, Robert J.
    Tahir-Kheli, Jamil
    Goddard, William A., III
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2011, 13 (20) : 9831 - 9838
  • [30] A density functional theory investigation of the electronic structure and spin moments of magnetite
    Noh, Junghyun
    Osman, Osman I.
    Aziz, Saadullah G.
    Winget, Paul
    Bredas, Jean-Luc
    SCIENCE AND TECHNOLOGY OF ADVANCED MATERIALS, 2014, 15 (04)
12345