Thosare, Ruchi Anil <br/><br/>
Computation of surface free energies of aluminum by molecular dynamics simulations 

 - Gandhinagar :  Indian Institute of Technology Gandhinagar,   2020. 
 - xi, 69p. :  ill. ;  30 cm. 
<br/><br/>Including bibliography details 
<br/><br/><label>Subjects--Topical Terms: </label><br/>18210072<br/>M.Tech<br/>Mechanical Engineering <br/>Energy<br/>Melting Temperature<br/>Molecular Dynamics Simulations<br/>Embedded Atom Method<br/>Ignition Temperature
<br/><br/><label>Dewey Class. No.: </label>620.1   / THO