Data for: "Theoretical and Experimental Studies of Molecular Interactions Between Engineered Graphene and Phosphate Ions for Graphene-Based Phosphate Sensing"
收藏DataCite Commons2025-03-11 更新2025-04-16 收录
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https://orda.shef.ac.uk/articles/dataset/Data_for_Theoretical_and_Experimental_Studies_of_Molecular_Interactions_Between_Engineered_Graphene_and_Phosphate_Ions_for_Graphene-Based_Phosphate_Sensing_/28107284/1
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资源简介:
This dataset contains optimised atomic structures of phosphate species (H<sub>3</sub>PO<sub>4</sub>, H<sub>2</sub>PO<sub>4</sub><sup>-</sup>, HPO<sub>4</sub><sup>2-</sup>, PO<sub>4</sub><sup>3-</sup>) adsorbed on pristine, curved and oxygenated graphene. The data are the CONTCAR files (output coordinates) produced by density functional calculations using VASP software.File naming system: {P}-{G}.vaspWhere {P} is the phosphate species (PO4, HPO4, H2PO4, H3PO4) and {G} is the pristine or functionalised graphene species (G, GC-arm, GC-zig, GV, GV-O, GO-epo, GOH-ortho, GOH-ortho2, GOH-para).A detailed description and discussion of the data, including methodology, can be found in the following peer-reviewed article: Yong, X. et al, ACS Appl. Nano Mater. 2024, 7, 18386−18397, 10.1021/acsanm.3c04147. The work was supported by the Natural Environment Research Council (Grant NE/T010924/1).
提供机构:
The University of Sheffield
创建时间:
2025-03-11



