Lattice thermal conductivity of UO2 using <i>ab-initio</i> and classical molecular dynamics
Crossref DOI link: https://doi.org/10.1063/1.4869669
Published Online: 2014-03-26
Published Print: 2014-03-28
Update policy: https://doi.org/10.1063/aip-crossmark-policy-page
Kim, Hyoungchul
Kim, Moo Hwan
Kaviany, Massoud
Funding for this research was provided by:
DOE (DE-SC-0000957)