Determination Of Potential Energy Surface Of H Interaction With Pt(111) Covered With H: Using Density Functional Methods

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dc.contributor.authorVurdu Can Doğan
dc.contributor.authorKandemirli Fatma
dc.contributor.authorGüvenç Ziya Burhanettin
dc.contributor.authorHong Soon Jik
dc.date.accessioned2024-03-22T20:00:20Z
dc.date.available2024-03-22T20:00:20Z
dc.date.issued2012
dc.identifier.urihttps://hdl.handle.net/20.500.12597/21754
dc.languageEnglish
dc.relation.conferenceThe 12th International Symposium On Novel And Nano Materials(Isnnm)
dc.relation.conferencecityİstanbul
dc.rightshttps://creativecommons.org/licenses/by-nc-sa/4.0/
dc.titleDetermination Of Potential Energy Surface Of H Interaction With Pt(111) Covered With H: Using Density Functional Methods
dc.typeConference Proceedings
local.event.enddate30.08.2012
local.event.printdate26.08.2012
local.event.startdate26.08.2012
local.import.id4960462-3865553
local.item.editiontypeElektronik
local.item.presentationstylePoster
local.item.scopeUluslararası
local.item.subjectFen Bilimleri Ve Matematik Temel Alanı->Fizik
local.item.typeÖzet Bildiri
local.item.yayinID4960462
local.item.yazarID3865553
local.person.branchMühendislik Ve Mimarlık Fakültesi
person.jobTitleDoçent

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