Size effect on melting point of aluminum nanocrystals: molecular dynamics simulations and thermodynamic modeling

dc.contributor.advisor	Sundaram, Dilip Srinivas
dc.contributor.author	Mathur, Nilkumar
dc.date.accessioned	2019-01-03T10:25:13Z
dc.date.available	2019-01-03T10:25:13Z
dc.date.issued	2018
dc.identifier.citation	Mathur, Nilkumar (2018). Size effect on meltingpoint of aluminium nanocrystals: molecular dynamics simulations and thermodynamic modeling. Gandhinagar: Indian Institute of Technology Gandhinagar, 63p. (Acc. No.: T00333).
dc.identifier.uri	https://repository.iitgn.ac.in/handle/123456789/4170
dc.description.statementofresponsibility	by Nilkumar Mathur
dc.format.extent	xi, 64p.: ill.; 29 cm.
dc.language.iso	en_US
dc.publisher	Indian Institute of Technology Gandhinagar
dc.subject	Nanotechnology
dc.subject	Simulation and Modeling
dc.subject	16210057
dc.subject	Ignition Temperature
dc.subject	Nanotechnology
dc.subject	Simulation And Modeling
dc.subject	Nano Aluminum Particles
dc.subject	Embedded Atom Method
dc.subject	Mean Square Displacements
dc.subject	Thermophysical Parameters
dc.subject	Combustion Kinetics
dc.title	Size effect on melting point of aluminum nanocrystals: molecular dynamics simulations and thermodynamic modeling
dc.type	Thesis
dc.contributor.department	Mechanical Engineering
dc.description.degree	M.Tech.