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1)
Journal of Nuclear Materials
Volume 167, September 1989, Pages 30-35
High-temperature heat capacities of UO2 and doped UO2
Keiji Naitoa

DOI:

http://dx.doi.org/10.1016/0022-3115(89)90422-4

2)
Journal of Alloys and Compounds
Volumes 213-214, October 1994, Pages 159-168
International Conference on Actinides
Symposium on high pressure-high temperature solid state studies
Analysis of recent measurements of the heat capacity of uranium dioxide
C. Ronchia and G.J. Hyland*, a

DOI:

http://dx.doi.org/10.1016/0925-8388(94)90897-4

3)
Journal of Nuclear Materials
Volume 92, Issue 1, August 1980, Pages 73-78
Thermodynamic properties of uranium dioxide: Electronic contributions to the specific heat
J.H. Hardinga, P. Masri*, a and A.M. Stonehama

DOI:

http://dx.doi.org/10.1016/0022-3115(80)90143-9

4)
Journal of Nuclear Materials
Volume 279, Issue 1, March 2000, Pages 1-18
Review
Thermophysical properties of uranium dioxide
J. K. Fink

DOI:

http://dx.doi.org/10.1016/S0022-3115(99)00273-1

5)
Journal of Nuclear Materials
Volume 98, Issue 3, June 1981, Pages 345-356
Thermodynamic properties of uranium dioxide: A study of the experimental enthalpy and specific heat
P. Browninga

DOI:

http://dx.doi.org/10.1016/0022-3115(81)90161-6

6)
Journal of Nuclear Materials
Volume 377, Issue 3, 15 July 2008, Pages 438-443
Atomistic modeling of the vibrational and thermodynamic properties of uranium dioxide, UO2
Prabhatasree Goel, a, , N. Choudhurya and S.L. Chaplot

DOI:

http://dx.doi.org/10.1016/j.jnucmat.2008.03.020

7)
Journal of Alloys and Compounds
Volume 307, Issues 1-2, 14 July 2000, Pages 10-16
Evaluation of thermal properties of uranium dioxide by molecular dynamics
Kazuhiro Yamada, Ken Kurosaki, , Msayoshi Uno and Shinsuke Yamanaka

DOI:

http://dx.doi.org/10.1016/S0925-8388(00)00806-9

8 )
The Journal of Chemical Thermodynamics
Volume 41, Issue 5, May 2009, Pages 666-682
Thermodynamic evaluation and optimization of the (LiF + NaF + KF + MgF2 + CaF2 + SrF2) system
Elizabeth Renauda, Christian Robelina, Matthias Heyrmana and Patrice Chartranddoi

DOI:

http://dx.doi.org/10.1016/j.jct.2008.12.013

9)
Thermal expansion of fluorites at high temperatures
R B Roberts et al
1986 J. Phys. C: Solid State Phys. 19 7167-7172

DOI:

http://dx.doi.org/10.1088/0022-3719/19/36/008

10)
Polarization effects in the simulation of lead (II) fluoride
Michael J Castiglione et al
1999 J. Phys.: Condens. Matter 11 9009-9024

DOI:

http://dx.doi.org/10.1088/0953-8984/11/46/304

11)
Ion mobility in α-PbF2: a computer simulation study
Michael J Castiglione et al
2001 J. Phys.: Condens. Matter 13 51-66

DOI:

http://dx.doi.org/10.1088/0953-8984/13/1/306

12)
Fluoride ion disorder and clustering in superionic PbF2
Michael J Castiglione et al
2001 J. Phys.: Condens. Matter 13 9963-9983

DOI:

http://dx.doi.org/10.1088/0953-8984/13/44/311

13)
The construction and application of a fully flexible computer simulation model for lithium oxide
Mark Wilson et al
2004 J. Phys.: Condens. Matter 16 S2795-S2810

DOI:

http://dx.doi.org/10.1088/0953-8984/16/27/014

14)
A novel simulation model for three-body dispersion interactions
Martin A van der Hoef et al 1996 J. Phys.: Condens. Matter 8 9669-9674

DOI:

http://dx.doi.org/10.1088/0953-8984/8/47/081

15)
Anion disordering and specific heat of Cd1-xPbxF2 superionic crystals
I Kosacki et al 1989 J. Phys.: Condens. Matter 1 929-934

DOI:

http://dx.doi.org/10.1088/0953-8984/1/5/009

16)
Inorganic nanofluorides and related nanocomposites
Sergei V Kuznetsov et al 2006 Russ. Chem. Rev. 75 1065-1082

DOI:

http://dx.doi.org/10.1070/RC2006v075n12ABEH003637

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