A hybrid Gaussian and plane wave density functional scheme
Article Properties
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LanguageEnglish
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DOI (url)
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Publication Date1997/10/20
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Journal
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Indian UGC (journal)
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Citations905
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GERALD LIPPERT
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JuRG HUTTER
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MICHELE PARRINELLO
Journal Categories
Science
Chemistry
Physical and theoretical chemistry
Science
Physics
Science
Physics
Atomic physics
Constitution and properties of matter
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Citations
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Investigating the interplay between charge transfer and CO2 insertion in the adsorption of a NiFe catalyst for CO2 electroreduction on a graphite support through DFT computational approaches | Journal of Computational Chemistry |
| 2024 | |
The Role of Grain Boundaries on Ion Migration and Charge Recombination in Halide Perovskites | Small |
| 2024 | |
Stable Zinc Anode Facilitated by Regenerated Silk Fibroin‐modified Hydrogel Protective Layer | Small |
| 2024 | |
| Investigation of ORR and OER Mechanisms by Co- and Fe-doped Silicon Nanocages (Si48 and Si60) and Co- and Fe-doped Silicon Nanotubes (SiNT(5, 0) and SiNT(6, 0)) as Acceptable Catalysts | Silicon |
| 2024 |
Citations Analysis
The category
Science: Chemistry 748
is the most commonly referenced area in studies that cite this article. The first research to cite this article was titled Theoretische Chemie 1998 and was published in 1999. The most recent citation comes from a 2024 study titled Revealing Interface Polarization Effects on the Electrical Double Layer with Efficient Open Boundary Simulations under Potential Control. This article reached its peak citation in 2023, with 109 citations. It has been cited in 199 different journals, 12% of which are open access. Among related journals, the The Journal of Physical Chemistry C cited this research the most, with 90 citations. The chart below illustrates the annual citation trends for this article.