An ab initio method for the prediction of the lattice thermal transport properties of oxide systems: Case study of Li₂O and K₂O

Aïmen E. Gheribi, Ali Seifitokaldani, Pearson Wu and Patrice Chartrand

Article (2015)

An external link is available for this item

Department:	Department of Chemical Engineering
PolyPublie URL:	https://publications.polymtl.ca/33989/
Journal Title:	Journal of Applied Physics (vol. 118, no. 14)
Publisher:	American Institute of Physics
DOI:	10.1063/1.4932643
Official URL:	https://doi.org/10.1063/1.4932643
Date Deposited:	18 Apr 2023 15:06
Last Modified:	08 Apr 2025 06:55

Cite in APA 7:	Gheribi, A. E., Seifitokaldani, A., Wu, P., & Chartrand, P. (2015). An ab initio method for the prediction of the lattice thermal transport properties of oxide systems: Case study of Li₂O and K₂O. Journal of Applied Physics, 118(14), 145101 (5 pages). https://doi.org/10.1063/1.4932643
APA 7 (HTML)ASCII CitationAtomBibTeXDOIsDublin CoreEndNote (.ENW)MARC (ISO 2709/UTF-8) (.MRC)MARC (UTF-8) (.MRK8)MARC XMLMPEG-21 DIDLMultiline CSVOAI-ORE Resource Map (Atom Format)OPENAIREOpenURL ContextObjectOpenURL ContextObject in SpanRDF+N-TriplesRDF+N3RDF+XMLReferReference Manager (.RIS)Simple Metadata

Statistics

Repository Staff Only