A platform for research: civil engineering, architecture and urbanism
Mechanical Properties and Size Effects of ZnO Nanowires Studied by First-Principles Calculation
Mechanical Properties and Size Effects of ZnO Nanowires Studied by First-Principles Calculation
Mechanical Properties and Size Effects of ZnO Nanowires Studied by First-Principles Calculation
Gao, Z.J. (author) / Gu, Y.S. (author) / Zhang, Y. (author) / Nie, J.-F. / Morton, A.
2010-01-01
4 pages
Article (Journal)
English
DDC:
620.11
© Metadata Copyright the British Library Board and other contributors. All rights reserved.
Band Gap Widening and Quantum Confinement Effects of ZnO Nanowires by First-Principles Calculation
British Library Online Contents | 2011
|Effect of boron vacancies on mechanical properties of ReB2 from first-principles calculation
British Library Online Contents | 2014
|British Library Online Contents | 2005
|First principles computational study of wurtzite CdTe nanowires
British Library Online Contents | 2010
|Dielectric permittivity of ultrathin PbTiO3 nanowires from first principles
British Library Online Contents | 2012
|