Computation of surface free energies of aluminum by molecular dynamics simulations

dc.contributor.advisor	Sundaram, Dilip Srinivas
dc.contributor.author	Thosare, Ruchi Anil
dc.date.accessioned	2020-12-03T09:26:02Z
dc.date.available	2020-12-03T09:26:02Z
dc.date.issued	2020
dc.identifier.citation	Thosare, Ruchi Anil (2020). Computation of surface free energies of aluminum by molecular dynamics simulations. Gandhinagar: Indian Institute of Technology Gandhinagar, 69p. (Acc. No.: T00673).
dc.identifier.uri	https://repository.iitgn.ac.in/handle/123456789/6079
dc.description.statementofresponsibility	by Ruchi Anil Thosare
dc.format.extent	xi, 69p.: ill.; 30 cm.
dc.language.iso	en_US
dc.publisher	Indian Institute of Technology Gandhinagar
dc.subject	18210072
dc.subject	Energy
dc.subject	Melting Temperature
dc.subject	Molecular Dynamics Simulations
dc.subject	Embedded Atom Method
dc.subject	Ignition Temperature
dc.title	Computation of surface free energies of aluminum by molecular dynamics simulations
dc.type	Thesis
dc.contributor.department	Mechanical Engineering
dc.description.degree	M.Tech.