ArticleJournal of molecular modeling2024
Investigation into the physical characteristics of the compounds XBiSe
Article in Journal of molecular modeling, 2024. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.
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The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.
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Authors and funding
4 authors.
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Abstract
contextAs new materials, the ternary chalcogenides have recently brought scientists' attention. These materials are a novel class of semiconducting chemical compounds. They allow the increase of the photo-conversion efficiency, the performance, and the cheap energy cost. Such materials also provide a wide range of physical and chemical applications.
methodsThe used investigation employs Density Functional Theory (DFT) implemented in the Wien2k package to systematically characterize the physical properties of ternary chalcogenide compounds XBiSe
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Registered trials
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