Determination Of Potential Energy Surface Of Interaction Of H (2h) With Al(111) Using Density Functional Methods

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dc.contributor.authorÇavuş Muhammet Serdar
dc.contributor.authorVurdu Can Doğan
dc.contributor.authorKandemirli Fatma
dc.date.accessioned2024-03-22T20:29:52Z
dc.date.available2024-03-22T20:29:52Z
dc.date.issued2014
dc.identifier.endpage27
dc.identifier.startpage27
dc.identifier.urihttps://hdl.handle.net/20.500.12597/27768
dc.languageEnglish
dc.relation.conference3rd International Conference On Computation For Science And Technology (Iccst-3)
dc.rightshttps://creativecommons.org/licenses/by-nc-sa/4.0/
dc.titleDetermination Of Potential Energy Surface Of Interaction Of H (2h) With Al(111) Using Density Functional Methods
dc.typeConference Proceedings
local.event.enddate25.09.2014
local.event.printdate23.09.2014
local.event.startdate23.09.2014
local.import.id4954747-3861540
local.item.editiontypeBasılı
local.item.presentationstyleSözlü Sunum
local.item.scopeUluslararası
local.item.subjectFen Bilimleri Ve Matematik Temel Alanı->Fizik
local.item.typeÖzet Bildiri
local.item.yayinID4954747
local.item.yazarID3861540
local.person.branchMühendislik Ve Mimarlık Fakültesi
person.jobTitleDoçent

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