A platform for research: civil engineering, architecture and urbanism
Thermal conductivity of bulk and nanowire of cubic-SiC from ab initio calculations
Thermal conductivity of bulk and nanowire of cubic-SiC from ab initio calculations
Thermal conductivity of bulk and nanowire of cubic-SiC from ab initio calculations
Malakkal, Linu (author) / Szpunar, Barbara (author) / Siripurapu, Ravi Kiran (author) / Szpunar, Jerzy A. (author)
Computational materials science ; 128 ; 249-256
2017-01-01
8 pages
Article (Journal)
Unknown
DDC:
620.1
© Metadata Copyright the British Library Board and other contributors. All rights reserved.
Ab initio calculations of the reconstructed (100) surfaces of cubic silicon carbide
British Library Online Contents | 1996
|Phonon thermal conductivity of a nanowire with amorphous structure
British Library Online Contents | 2012
|Ab initio prediction of elastic and thermal properties of cubic TiO2
British Library Online Contents | 2011
|Stability of vacancy-oxygen complexes in bulk nickel: Atomistic and ab initio calculations
British Library Online Contents | 2016
|Stability of vacancy-oxygen complexes in bulk nickel: Atomistic and ab initio calculations
British Library Online Contents | 2016
|