A platform for research: civil engineering, architecture and urbanism
Elastic and electronic properties of LiBSi2 under pressure from first principles
Elastic and electronic properties of LiBSi2 under pressure from first principles
Elastic and electronic properties of LiBSi2 under pressure from first principles
Liu, Min (author) / Cheng, Yan (author) / Yuan, Jiao-Nan (author) / Ji, Guang-Fu (author) / Gong, Min (author)
Computational materials science ; 92 ; 231-237
2014-01-01
7 pages
Article (Journal)
Unknown
DDC:
620.1
© Metadata Copyright the British Library Board and other contributors. All rights reserved.
Elastic and electronic properties of LiBSi2 under pressure from first principles
British Library Online Contents | 2014
|Predicted semiconductor to metal transition from LiBSi2 to RbBSi2 by first-principles calculations
British Library Online Contents | 2016
|Predicted semiconductor to metal transition from LiBSi2 to RbBSi2 by first-principles calculations
British Library Online Contents | 2016
|Elastic, thermodynamic and electronic properties of LaF3 under pressure from first principles
British Library Online Contents | 2014
|British Library Online Contents | 2011
|