A many-body potential approach to modelling the thermomechanical properties of actinide oxides
Allbwn ymchwil: Cyfraniad at gyfnodolyn › Erthygl › adolygiad gan gymheiriaid
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A many-body potential approach to modelling the thermomechanical properties of actinide oxides. / Cooper, M. W. D.; Rushton, M. J. D.; Grimes, R. W.
Yn: Journal of Physics: Condensed Matter, Cyfrol 26, Rhif 10, 12.03.2014.
Yn: Journal of Physics: Condensed Matter, Cyfrol 26, Rhif 10, 12.03.2014.
Allbwn ymchwil: Cyfraniad at gyfnodolyn › Erthygl › adolygiad gan gymheiriaid
HarvardHarvard
Cooper, MWD, Rushton, MJD & Grimes, RW 2014, 'A many-body potential approach to modelling the thermomechanical properties of actinide oxides', Journal of Physics: Condensed Matter, cyfrol. 26, rhif 10. https://doi.org/10.1088/0953-8984/26/10/105401
APA
Cooper, M. W. D., Rushton, M. J. D., & Grimes, R. W. (2014). A many-body potential approach to modelling the thermomechanical properties of actinide oxides. Journal of Physics: Condensed Matter, 26(10). https://doi.org/10.1088/0953-8984/26/10/105401
CBE
Cooper MWD, Rushton MJD, Grimes RW. 2014. A many-body potential approach to modelling the thermomechanical properties of actinide oxides. Journal of Physics: Condensed Matter. 26(10). https://doi.org/10.1088/0953-8984/26/10/105401
MLA
Cooper, M. W. D., M. J. D. Rushton a R. W. Grimes. "A many-body potential approach to modelling the thermomechanical properties of actinide oxides". Journal of Physics: Condensed Matter. 2014. 26(10). https://doi.org/10.1088/0953-8984/26/10/105401
VancouverVancouver
Cooper MWD, Rushton MJD, Grimes RW. A many-body potential approach to modelling the thermomechanical properties of actinide oxides. Journal of Physics: Condensed Matter. 2014 Maw 12;26(10). doi: 10.1088/0953-8984/26/10/105401
Author
RIS
TY - JOUR
T1 - A many-body potential approach to modelling the thermomechanical properties of actinide oxides
AU - Cooper, M. W. D.
AU - Rushton, M. J. D.
AU - Grimes, R. W.
PY - 2014/3/12
Y1 - 2014/3/12
KW - nuclear fuel
KW - uranium dioxide
KW - thorium dioxide
KW - plutonium dioxide
KW - actinide oxide
KW - atomistic simulation
KW - molecular dynamics
KW - embedded atom method
U2 - 10.1088/0953-8984/26/10/105401
DO - 10.1088/0953-8984/26/10/105401
M3 - Article
VL - 26
JO - Journal of Physics: Condensed Matter
JF - Journal of Physics: Condensed Matter
SN - 0953-8984
IS - 10
ER -