A platform for research: civil engineering, architecture and urbanism
Size effect on melting temperatures of alumina nanocrystals: Molecular dynamics simulations and thermodynamic modeling
Size effect on melting temperatures of alumina nanocrystals: Molecular dynamics simulations and thermodynamic modeling
Size effect on melting temperatures of alumina nanocrystals: Molecular dynamics simulations and thermodynamic modeling
Joshi, Nikhil (author) / Mathur, Nilkumar (author) / Mane, Tejas (author) / Sundaram, Dilip (author)
Computational materials science ; 145 ; 140-153
2018-01-01
14 pages
Article (Journal)
Unknown
DDC:
620.1
© Metadata Copyright the British Library Board and other contributors. All rights reserved.
British Library Online Contents | 2018
|Two limits of melting temperatures of nanocrystals
British Library Online Contents | 1999
|Size dependent thermal vibrations and melting in nanocrystals
British Library Online Contents | 1994
|Molecular-Dynamics Study of Thermodynamic Melting of the Vanadium (111) Surface
British Library Online Contents | 2006
|Molecular Dynamics Simulations of the Melting of a Twist = 5 Grain Boundary
British Library Online Contents | 1996
|