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Investigating elastic and plastic characteristics of monolayer phosphorene under atomic adsorption by the density functional theory

P. Aghdasi, R. Ansari, S. Rouhi, Sh Yousefi, M. Goli, H. Rahimpour Soleimani

2020Physica B Condensed Matter30 citationsDOI

Topics & Concepts

PhosphoreneNanosheetZigzagMonolayerAdsorptionDensity functional theoryMaterials scienceChemical physicsCrystallographyNanotechnologyComputational chemistryPhysical chemistryChemistryGeometryMathematics2D Materials and ApplicationsMXene and MAX Phase MaterialsBoron and Carbon Nanomaterials Research
Investigating elastic and plastic characteristics of monolayer phosphorene under atomic adsorption by the density functional theory | Litcius