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Adsorption mechanism, structural and electronic properties: 4-Phenylpyridine & undoped or doped (B or Si) C60

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dc.contributor.authorAlver, Özgür
dc.contributor.authorMetin Bilge
dc.contributor.authorDuygu Bilge
dc.contributor.authorÖzgür Alver
dc.contributor.authorCemal Parlak
dc.contributor.orcid0000-0003-2610-4556
dc.contributor.orcid0000-0002-3352-4770
dc.contributor.orcid0000-0002-5229-7972
dc.contributor.orcid0000-0003-0647-4242
dc.contributor.orcid0000-0002-6115-6098
dc.date.accessioned2025-11-13T10:33:33Z
dc.date.issued2017-04-28
dc.identifier.doi10.1016/j.molliq.2017.04.128
dc.identifier.endpage228
dc.identifier.issn0167-7322
dc.identifier.openalexW2607880334
dc.identifier.startpage225
dc.identifier.urihttps://hdl.handle.net/11421/4535
dc.identifier.urihttps://doi.org/10.1016/j.molliq.2017.04.128
dc.identifier.volume238
dc.language.isoen
dc.relation.ispartofJournal of Molecular Liquids
dc.rightsrestrictedAccess
dc.subjectFullerene
dc.subjectNatural bond orbital
dc.subjectChemisorption
dc.subjectBinding energy
dc.subjectMolecule
dc.subjectDoping
dc.subjectComputational chemistry
dc.subjectAdsorption
dc.subjectChemical physics
dc.subjectAtom (system on chip)
dc.subjectElectronic structure
dc.subjectMaterials science
dc.subjectBoron
dc.subjectChemistry
dc.subjectCrystallography
dc.subjectDensity functional theory
dc.subjectPhysical chemistry
dc.subjectAtomic physics
dc.subjectOrganic chemistry
dc.subjectPhysics
dc.subject.sdg6
dc.titleAdsorption mechanism, structural and electronic properties: 4-Phenylpyridine & undoped or doped (B or Si) C60
dc.typeArticle
dspace.entity.typePublication
local.authorid.openalexA5089779996

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