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Molecular Dynamics Simulations for Melting Temperatures of SrF2 and BaF2
Xiao-yu Huang et al 2009 Chin. J. Chem. Phys. 22 310-314 doi: 10.1088/1674-0068/22/03/310-314
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http://dx.doi.org/10.1088/1674-0068/22/03/310-314Low-temperature heat capacity of alkaline-earth fluorides: SrF2, BaF2
S J Collocott et al 1983 J. Phys. C: Solid State Phys. 16 6179-6184 doi: 10.1088/0022-3719/16/32/010
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http://dx.doi.org/10.1088/0022-3719/16/32/010Journal of Physics and Chemistry of Solids
Volume 29, Issue 8, August 1968, Pages 1309-1330
Pressure and temperature derivatives of the elastic constants of caF2 and BaF2*1
C. Wong† and D. E. Schuele
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http://dx.doi.org/10.1016/0022-3697(68)90183-2Physics Letters
Volume 8, Issue 5, 1 March 1964, Pages 304-306
A new sampling method for calculating the frequency distribution function of solids
G. Gilat and G. Dolling
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http://dx.doi.org/10.1016/S0031-9163(64)80007-XThe Heat Capacity and Entropy of Barium Fluoride, Cesium Perchlorate and Lead Phosphate
Kenneth S. Pitzer, Wendell V. Smith, Wendell M. Latimer
J. Am. Chem. Soc., 1938, 60 (8), pp 1826–1828
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http://dx.doi.org/10.1021/ja01275a032