Molecular-dynamics simulation of lateral friction in contact-mode atomic force microscopy of alkane films: the role of molecular flexibility

dc.date.accessioned2016-12-05T14:53:30Z
dc.date.available2016-12-05T14:53:30Z
dc.date.created2016-12-05T14:53:30Z
dc.date.issued2011
dc.identifier0295-5075
dc.identifierhttp://hdl.handle.net/10533/138014
dc.identifier1060628
dc.identifierWOS:000292916800019
dc.languageeng
dc.publisherEPL ASSOCIATION, EUROPEAN PHYSICAL SOCIETY
dc.relationhttps://doi.org/10.1209/0295-5075/95/36001
dc.relation10.1209/0295-5075/95/36001
dc.relationinfo:eu-repo/grantAgreement/Fondecyt/1060628
dc.relationinfo:eu-repo/semantics/dataset/hdl.handle.net/10533/93477
dc.relationinstname: Conicyt
dc.relationreponame: Repositorio Digital RI2.0
dc.relationinstname: Conicyt
dc.relationreponame: Repositorio Digital RI2.0
dc.rightsinfo:eu-repo/semantics/openAccess
dc.titleMolecular-dynamics simulation of lateral friction in contact-mode atomic force microscopy of alkane films: the role of molecular flexibility
dc.typeArticulo


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