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

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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 melting point of aluminium nanocrystals: molecular dynamics simulations and thermodynamic modeling. Gandhinagar: Indian Institute of Technology Gandhinagar, pp. 63. (Acc No: T00333).
dc.identifier.uri https://repository.iitgn.ac.in/handle/123456789/4170
dc.description.statementofresponsibility by Nilkumar Mathur
dc.format.extent xii, 63 p. : ill. ; 29 cm.
dc.language.iso en_US
dc.publisher Indian Institute of Technology Gandhinagar
dc.subject Nanotechnology
dc.subject Simulation and Modeling
dc.title Size effect on melting point of aluminium nanocrystals: molecular dynamics simulations and thermodynamic modeling
dc.type Thesis
dc.contributor.department Mechanical Engineering
dc.description.degree M.Tech.


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