Search Results
Mapping High-Temperature Superconductors—A Scientometric Approach
This study has been carried out to analyze the research field of high-temperature superconductivity and to demonstrate the potential of modern databases and search systems for generating meta-information. The alkaline earth (A2) rare earth (RE) cuprate high-temperature superconductors as a typical inorganic compound family and the corresponding literature were analyzed by scientometric methods. The time dependent overall number of articles and patents and of the publications related to specific compound subsets and subject categories are given. The data reveal a significant decrease of basic research activity in this research field. The A2 RE cuprate species covered by the CAS compound file were analyzed with respect to the occurrence of specific elements in order to visualize known and unknown substances and to identify characteristic patterns. The quaternary and quinternary cuprates were selected and the number of compound species as a function of specific combinations of A2 and RE elements is given. The Cu/O and RE/A2 ratios of the quaternary cuprate species as a function of A2 and RE atoms are shown. In addition, the research landscape of the MgB2 related publications was established using STN AnaVist, an analysis tool recently developed by STN International.
Addition of Iridium to the Biopolymer Mediated Synthesis of YBa2Cu3O7 δ
This work represents the first study into the addition of iridium into the solgel synthesis of the high temperature superconductor YBa2Cu3O7δ (Y123). Through a biopolymermediated synthetic approach, the homogeneous nature of the precursor sol and the preferred nucleation and growth of Y123 phases allow for a high yield of superconducting nanoparticles with no suppression of the superconducting critical temperature, even at high levels (40 wt%) of iridium addition. We attribute this to iridium not substituting into the Y123 crystal lattice, instead forming an associate phase.
Evolution of DFT studies in view of a scientometric perspective
Background: This bibliometric study aims to analyze the publications in which density functional theory (DFT) plays a major role. The bibliometric analysis is performed on the full publication volume of 114,138 publications as well as sub-sets defined in terms of six different types of compounds and nine different research topics. Also, a compound analysis is presented that shows how many compounds with specific elements are known to be calculated with DFT. This analysis is done for each element from hydrogen to nobelium. Results: We find that hydrogen, carbon, nitrogen, and oxygen occur most often in compounds calculated with DFT in terms of absolute numbers, but a relative perspective shows that DFT calculations were performed rather often in comparison with experiments for rare gas elements, many actinides, some transition metals, and polonium. Conclusions: The annual publication volume of DFT literature continues to grow steadily. The number of publications doubles approximately every 5-6 years while a doubling of publication volume every 11 years is observed for the CAplus database (14 years if patents are excluded). Calculations of the structure and energy of compounds dominate the DFT literature. © 2016 The Author(s).