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基于文献计量方法RPYS对离散傅里叶变换(DFT)历史的综合分析。

A comprehensive analysis of the history of DFT based on the bibliometric method RPYS.

作者信息

Haunschild Robin, Barth Andreas, French Bernie

机构信息

Max Planck Institute for Solid State Research, Heisenbergstraße 1, 70569, Stuttgart, Germany.

FIZ Karlsruhe - Leibniz Institute for Information Infrastructure, Hermann-von-Helmholtz-Platz 1, 76344, Eggenstein-Leopoldshafen, Germany.

出版信息

J Cheminform. 2019 Nov 21;11(1):72. doi: 10.1186/s13321-019-0395-y.

Abstract

This bibliometric study aims at providing a comprehensive analysis of the history of density functional theory (DFT) from a perspective of chemistry by using reference publication year spectroscopy (RPYS). 114,138 publications with their 4,412,152 non-distinct cited references are analyzed. The RPYS analysis revealed three different groups of seminal papers which researchers in DFT have drawn from: (i) some long-known experimental studies from the 19th century about physical and chemical phenomena were referenced rather frequently in contemporary DFT publications. (ii) Fundamental quantum-chemical papers from the time period 1900-1950 which predate DFT form another group of seminal papers. (iii) Finally, various very frequently employed DFT approximations, basis sets, and other techniques (e.g., implicit descriptions of solvents) constitute another group of seminal papers. The earliest cited reference we found was published in 1806. The references to papers published in the 19th century mainly served the purpose of referring to long-known physical and chemical phenomena which were used to test if DFT approximations deliver correct results (e.g., Van der Waals interactions). The foundational papers of DFT by Hohenberg and Kohn as well as Kohn and Sham do not seem to be affected by obliteration by incorporation as they appear as pronounced peaks in our RPYS analysis. Since the 1990s, only very few pronounced peaks occur as most years were referenced nearly equally often. Exceptions are 1993 and 1996 due to seminal papers by Axel Becke, John P. Perdew and co-workers, and Georg Kresse and co-workers.

摘要

这项文献计量学研究旨在通过使用参考文献出版年份光谱学(RPYS),从化学角度对密度泛函理论(DFT)的历史进行全面分析。分析了114,138篇出版物及其4,412,152条非重复引用参考文献。RPYS分析揭示了DFT研究人员借鉴的三组不同的开创性论文:(i)19世纪一些关于物理和化学现象的长期已知实验研究在当代DFT出版物中被频繁引用。(ii)1900 - 1950年期间早于DFT的基础量子化学论文构成了另一组开创性论文。(iii)最后,各种非常频繁使用的DFT近似、基组和其他技术(例如溶剂的隐式描述)构成了另一组开创性论文。我们发现最早被引用的参考文献发表于1806年。对19世纪发表论文的引用主要是为了提及长期已知的物理和化学现象,这些现象用于检验DFT近似是否能给出正确结果(例如范德华相互作用)。 Hohenberg和Kohn以及Kohn和Sham的DFT基础论文在我们的RPYS分析中表现为明显的峰值,似乎未受到被纳入而被埋没的影响。自20世纪90年代以来,由于Axel Becke、John P. Perdew及其同事以及Georg Kresse及其同事的开创性论文,只有极少数明显的峰值出现,因为大多数年份的被引用频率几乎相同。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/5cdd/6873586/98a33f74c3a5/13321_2019_395_Fig1_HTML.jpg

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