Molecular dynamics simulations and experimental measurements of UO2 and UO2+x thermal conductivity

Anders Andersson; Xiang-Yang Liu; Kenneth Mcclellan; Jason Lashley; Darrin Byler; Christopher Stanek; Krzysztof Gofryk; Michael Tonks

doi:10.2172/1164424

Molecular dynamics simulations and experimental measurements of UO2 and UO2+x thermal conductivity

Anders Andersson, Xiang-Yang Liu, Kenneth Mcclellan, Jason Lashley, Darrin Byler, Christopher Stanek, Krzysztof Gofryk, Michael Tonks

Nuclear Fuels & Materials

Research output: Book/Report › Technical Report › peer-review

Original language	Undefined/Unknown
DOIs	https://doi.org/10.2172/1164424
State	Published - Nov 2014

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10.2172/1164424

Cite this

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title = "Molecular dynamics simulations and experimental measurements of UO2 and UO2+x thermal conductivity",

author = "Anders Andersson and Xiang-Yang Liu and Kenneth Mcclellan and Jason Lashley and Darrin Byler and Christopher Stanek and Krzysztof Gofryk and Michael Tonks",

year = "2014",

month = nov,

doi = "10.2172/1164424",

language = "Undefined/Unknown",

}

TY - BOOK

T1 - Molecular dynamics simulations and experimental measurements of UO2 and UO2+x thermal conductivity

AU - Andersson, Anders

AU - Liu, Xiang-Yang

AU - Mcclellan, Kenneth

AU - Lashley, Jason

AU - Byler, Darrin

AU - Stanek, Christopher

AU - Gofryk, Krzysztof

AU - Tonks, Michael

PY - 2014/11

Y1 - 2014/11

U2 - 10.2172/1164424

DO - 10.2172/1164424

M3 - Technical Report

BT - Molecular dynamics simulations and experimental measurements of UO2 and UO2+x thermal conductivity

ER -