Topic modeling in density functional theory on citations of condensed matter electronic structure packages

被引:0
|
作者
Dumaz, Marie [1 ,2 ]
Romero-Bohorquez, Camila [3 ]
Adjeroh, Donald [2 ]
Romero, Aldo H. [1 ]
机构
[1] West Virginia Univ, Dept Phys & Astron, Morgantown, WV 26506 USA
[2] West Virginia Univ, Lane Dept Comp Sci & Elect Engn, Morgantown, WV 26506 USA
[3] West Virginia Univ, Dept Neurosci, Morgantown, WV 26506 USA
基金
美国国家科学基金会;
关键词
D O I
10.1038/s41598-023-38551-6
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
With an increasing number of new scientific papers being released, it becomes harder for researchers to be aware of recent articles in their field of study. Accurately classifying papers is a first step in the direction of personalized catering and easy access to research of interest. The field of Density Functional Theory (DFT) in particular is a good example of a methodology used in very different studies, and interconnected disciplines, which has a very strong community publishing many research articles. We devise a new unsupervised method for classifying publications, based on topic modeling, and use a DFT-related selection of documents as a use case. We first create topics from word analysis and clustering of the abstracts from the publications, then attribute each publication/paper to a topic based on word similarity. We then make interesting observations by analyzing connections between the topics and publishers, journals, country or year of publication. The proposed approach is general, and can be applied to analyze publication and citation trends in other areas of study, beyond the field of Density Function Theory.
引用
收藏
页数:15
相关论文
共 50 条
  • [31] Density Functional Theory of Electronic Structure: A Short Course for Mineralogists and Geophysicists
    Perdew, John P.
    Ruzsinszky, Adrienn
    THEORETICAL AND COMPUTATIONAL METHODS IN MINERAL PHYSICS: GEOPHYSICAL APPLICATIONS, 2010, 71 : 1 - 18
  • [32] The electronic structure of liquid water within density-functional theory
    Prendergast, D
    Grossman, JC
    Galli, G
    JOURNAL OF CHEMICAL PHYSICS, 2005, 123 (01):
  • [33] Electronic structure study using density functional theory in organic dendrimers
    Gutierrez-Perez, Rocio-Margarita
    Flores-Holguin, Norma
    Glossmann-Mitnik, Daniel
    Rodriguez-Valdez, Luz-Maria
    JOURNAL OF MOLECULAR MODELING, 2011, 17 (08) : 1963 - 1972
  • [34] Electronic and geometric structure of AuxCuy clusters studied by density functional theory
    Kadioglu, Y.
    Akturk, O. Uzengi
    Tomak, M.
    INTERNATIONAL JOURNAL OF MODERN PHYSICS C, 2014, 25 (06):
  • [35] The electronic structure and reflectivity of PEDOT:PSS from density functional theory
    Lenz, Annika
    Kariis, Hans
    Pohl, Anna
    Persson, Petter
    Ojamae, Lars
    CHEMICAL PHYSICS, 2011, 384 (1-3) : 44 - 51
  • [36] Electronic structure of copper phthalocyanine: A comparative density functional theory study
    Marom, Noa
    Hod, Oded
    Scuseria, Gustavo E.
    Kronik, Leeor
    JOURNAL OF CHEMICAL PHYSICS, 2008, 128 (16):
  • [37] Finite Element Method in Density Functional Theory Electronic Structure Calculations
    Vackar, Jiri
    Certik, Ondrej
    Cimrman, Robert
    Novak, Matyas
    Sipr, Ondrej
    Plesek, Jiri
    ADVANCES IN THE THEORY OF QUANTUM SYSTEMS IN CHEMISTRY AND PHYSICS, 2012, 22 : 199 - 217
  • [38] Density functional theory investigation of the electronic structure and spin density distribution in peroxyl radicals
    Raiti, MJ
    Sevilla, MD
    JOURNAL OF PHYSICAL CHEMISTRY A, 1999, 103 (11): : 1619 - 1626
  • [39] Multi-level computer Simulations of condensed matter based on subsystem formulation of density functional theory
    Wesolowski, T. A.
    ADVANCES IN COMPUTATIONAL METHODS IN SCIENCES AND ENGINEERING 2005, VOLS 4 A & 4 B, 2005, 4A-4B : 748 - 750
  • [40] CLUSTER METHODS TO STUDY THE ELECTRONIC-STRUCTURE OF CONDENSED MATTER
    KELLER, J
    HYPERFINE INTERACTIONS, 1979, 6 (1-4): : 15 - 23