A platform for research: civil engineering, architecture and urbanism
A platform for research: civil engineering, architecture and urbanism
Ab initio calculation study on the site of hydrogen in Al—Zn—Mg alloys
Ab initio calculation study on the site of hydrogen in Al—Zn—Mg alloys
Ab initio calculation study on the site of hydrogen in Al—Zn—Mg alloys
Nagano, Takatoshi (author) / Sasajima, Yasushi (author) / Itoh, Goroh (author)
Keikinzoku ; 66 ; 339-344
2016-01-01
6 pages
Article (Journal)
Unknown
DDC:
623.8945
© Metadata Copyright the British Library Board and other contributors. All rights reserved.
Structural phase transition study of FePt alloys using ab initio calculation
| British Library Online Contents | 2009
| British Library Online Contents | 2018
Materials Design for High-Strength Mg-Based Alloys by Understanding from Ab Initio Calculation
| British Library Online Contents | 2005
AB Initio Calculation of Phonon Spectra
| TIBKAT | 1983
Ab Initio Study of Hydrogen Storage in Hydrogen Hydrate Clathrates
| British Library Online Contents | 2004