A platform for research: civil engineering, architecture and urbanism
Ordered PbHPO4 nanowires: Crystal structure, energy bands and optical properties from first principles
Ordered PbHPO4 nanowires: Crystal structure, energy bands and optical properties from first principles
Ordered PbHPO4 nanowires: Crystal structure, energy bands and optical properties from first principles
Shchur, Ya. (author) / Kityk, A.V. (author)
Computational materials science ; 138 ; 1-9
2017-01-01
9 pages
Article (Journal)
Unknown
DDC:
620.1
© Metadata Copyright the British Library Board and other contributors. All rights reserved.
British Library Online Contents | 2010
|Dielectric permittivity of ultrathin PbTiO3 nanowires from first principles
British Library Online Contents | 2012
|First principles computational study of wurtzite CdTe nanowires
British Library Online Contents | 2010
|Electronic structure and optical properties of plutonium dioxide from first-principles calculations
British Library Online Contents | 2016
|First-Principles Calculations on Crystal Structure and Thermodynamic Properties of Ceramics
British Library Online Contents | 2007
|