Molecular Dynamics Simulation of Functionalized Graphene:A Study of the Mechanical Properties of Grahene and the Interaction Between Graphene and Epoxy

MLA

Melro, Liliana Sofia S. F. P., et al. Molecular Dynamics Simulation of Functionalized Graphene:A Study of the Mechanical Properties of Grahene and the Interaction Between Graphene and Epoxy. Jan. 2015. EBSCOhost, widgets.ebscohost.com/prod/customlink/proxify/proxify.php?count=1&encode=0&proxy=&find_1=&replace_1=&target=https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&scope=site&db=edsair&AN=edsair.dedup.wf.001..ab01b17d44d08cad2a27b213af1e3246&authtype=sso&custid=ns315887.

APA

Melro, L. S. S. F. P., Pyrz, R., & Jensen, L. R. (2015). Molecular Dynamics Simulation of Functionalized Graphene:A Study of the Mechanical Properties of Grahene and the Interaction Between Graphene and Epoxy.

Chicago

Melro, Liliana Sofia S F P, Ryszard Pyrz, and Lars Rosgaard Jensen. 2015. “Molecular Dynamics Simulation of Functionalized Graphene:A Study of the Mechanical Properties of Grahene and the Interaction Between Graphene and Epoxy,” January. http://widgets.ebscohost.com/prod/customlink/proxify/proxify.php?count=1&encode=0&proxy=&find_1=&replace_1=&target=https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&scope=site&db=edsair&AN=edsair.dedup.wf.001..ab01b17d44d08cad2a27b213af1e3246&authtype=sso&custid=ns315887.