Computation of surface free energies of aluminum by molecular dynamics simulations
Thosare, Ruchi Anil
Computation of surface free energies of aluminum by molecular dynamics simulations - Gandhinagar : Indian Institute of Technology Gandhinagar, 2020. - xi, 69p. : ill. ; 30 cm.
Including bibliography details
18210072
M.Tech
Mechanical Engineering
Energy
Melting Temperature
Molecular Dynamics Simulations
Embedded Atom Method
Ignition Temperature
620.1 / THO
Computation of surface free energies of aluminum by molecular dynamics simulations - Gandhinagar : Indian Institute of Technology Gandhinagar, 2020. - xi, 69p. : ill. ; 30 cm.
Including bibliography details
18210072
M.Tech
Mechanical Engineering
Energy
Melting Temperature
Molecular Dynamics Simulations
Embedded Atom Method
Ignition Temperature
620.1 / THO