A platform for research: civil engineering, architecture and urbanism
An ab initio-based approach to phase diagram calculations for GaN(0001) surfaces
An ab initio-based approach to phase diagram calculations for GaN(0001) surfaces
An ab initio-based approach to phase diagram calculations for GaN(0001) surfaces
Ito, T. (author) / Nakamura, T. (author) / Akiyama, T. (author) / Nakamura, K. (author)
APPLIED SURFACE SCIENCE ; 254 ; 7659-7662
2008-01-01
4 pages
Article (Journal)
English
DDC:
621.35
© Metadata Copyright the British Library Board and other contributors. All rights reserved.
An ab initio-based approach to phase diagram calculations for GaAs(001)-(2x4)g surfaces
British Library Online Contents | 2008
|Ab initio calculations of the thermodynamics and phase diagram of ScSb
British Library Online Contents | 2012
|Ab Initio Study of Clean and Hydrogen-Saturated Unreconstructed SiC{0001} Surfaces
British Library Online Contents | 2007
|Ab initio calculations of lattice stability of sigma-phase and phase diagram in the Cr-Fe system
British Library Online Contents | 2002
|The electronic structure and phase diagram of chlorine adsorption on Mg (0001) surface
British Library Online Contents | 2014
|