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Molecular Dynamics Simulation Approach to Determination of Solubility Parameters of Various Surfactants, and Single-walled Carbon Nanotubes : 다양한 계면활성제 및 단일벽 탄소나노튜브의 용해도 매개변수 측정을 위한 분자동역학 전산모사 연구

DC Field Value Language
dc.contributor.advisor박종래-
dc.contributor.author이건실-
dc.date.accessioned2009-11-24T23:47:38Z-
dc.date.available2009-11-24T23:47:38Z-
dc.date.copyright2009.-
dc.date.issued2009-
dc.identifier.urihttp://dcollection.snu.ac.kr:80/jsp/common/DcLoOrgPer.jsp?sItemId=000000038696eng
dc.identifier.urihttps://hdl.handle.net/10371/14748-
dc.descriptionThesis(masters) --서울대학교 대학원 :재료공학부,2009.8.eng
dc.format.extentvii, 58 leaveseng
dc.language.isoeneng
dc.publisher서울대학교 대학원eng
dc.subject용해도상수eng
dc.subjectsolubility parametereng
dc.subject계면활성제eng
dc.subjectsurfactanteng
dc.subject단일벽 탄소나노튜브eng
dc.subjectsingle-walled carbon nanotubeeng
dc.subject분자동역학eng
dc.subjectmolecular dynamicseng
dc.subject전산모사eng
dc.subjectsimulationeng
dc.titleMolecular Dynamics Simulation Approach to Determination of Solubility Parameters of Various Surfactants, and Single-walled Carbon Nanotubeseng
dc.title.alternative다양한 계면활성제 및 단일벽 탄소나노튜브의 용해도 매개변수 측정을 위한 분자동역학 전산모사 연구eng
dc.typeThesis-
dc.contributor.department재료공학부-
dc.description.degreeMastereng
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