A platform for research: civil engineering, architecture and urbanism
Perturbation Molecular Dynamics Simulation of Thermal Conductivity of Zirconia
Perturbation Molecular Dynamics Simulation of Thermal Conductivity of Zirconia
Perturbation Molecular Dynamics Simulation of Thermal Conductivity of Zirconia
Zhang, F. (author) / Fan, Q.B. (author) / Wang, F.C. (author) / Zhang, H.L. (author)
KEY ENGINEERING MATERIALS ; 368-372 ; 1325-1327
2008-01-01
3 pages
Article (Journal)
English
DDC:
620.11
© Metadata Copyright the British Library Board and other contributors. All rights reserved.
Perturbation Molecular Dynamics Simulation of Thermal Conductivity of Zirconia
British Library Online Contents | 2008
|British Library Conference Proceedings | 2020
|Thermal Conductivity of Zirconia for Thermal Barrier Coatings: A Perturbed Molecular Dynamics Study
British Library Online Contents | 2006
|Molecular Dynamics Simulation of Thermal Conductivity of Silicon Thin Film
British Library Online Contents | 2007
|