A platform for research: civil engineering, architecture and urbanism
First-principles calculations on bcc-hcp transition of titanium
First-principles calculations on bcc-hcp transition of titanium
First-principles calculations on bcc-hcp transition of titanium
Nishitani, S. R. (author) / Kawabe, H. (author) / Aoki, M. (author)
MATERIALS SCIENCE AND ENGINEERING -LAUSANNE- A ; 312 ; 77 - 83
2001-01-01
7 pages
Article (Journal)
English
DDC:
620.11
© Metadata Copyright the British Library Board and other contributors. All rights reserved.
First-Principles Calculations of Titanium Dopants in Alumina
British Library Online Contents | 2005
|First-principles calculations of optical properties of Titanium nanochains
British Library Online Contents | 2013
|Phase transition and thermodynamic properties of beryllium from first-principles calculations
British Library Online Contents | 2014
|Phase transition and thermodynamic properties of YAg alloy from first-principles calculations
British Library Online Contents | 2015
|First Principles Calculations of Organometallic Compounds
Springer Verlag | 1993
|