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Published in 2022 at "Molecules"
DOI: 10.3390/molecules27082518
Abstract: Density functional theory (DFT) calculations have been performed to investigate the interfacial interactions of ionic liquids (ILs) on the α- and β-phases of phosphorene (P) and arsenene (As). Nine representative ILs based on the combinations…
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Keywords:
adsorption;
adsorption electronic;
different phases;
ionic liquids ... See more keywords