Temperature Dependence of the Surface Energy of the Low-index Planes of CaF2, BaF2 and SrF2

[1]  S. Bebelis,et al.  Temperature Dependence of the Surface Energy of the Low Index Planes of UO2 and ThO2 , 2016, Journal of Materials Engineering and Performance.

[2]  A. Chaka,et al.  Density-functional theory investigation of oxidative corrosion of UO2 , 2012 .

[3]  Roberts Eglitis,et al.  Ab Initio Calculations of the Transfer and Aggregation of F Centers in CaF2 , 2012 .

[4]  Roberts Eglitis,et al.  Ab initio calculations of the BaF2 bulk and surface F centres , 2006 .

[5]  Roberts Eglitis,et al.  First‐principles calculations of the CaF2 bulk and surface electronic structure , 2005 .

[6]  H. Weiss,et al.  The structure of CaF2(111) and BaF2(111) single crystal surfaces : A tensor low energy electron diffraction study , 2005 .

[7]  M. R. Castell.  Wulff shape of microscopic voids inUO2crystals , 2003 .

[8]  T. G. Cooper,et al.  A computational study of the surface structure and reactivity of calcium fluoride , 2003 .

[9]  Yadong Li,et al.  Size-Controllable Luminescent Single Crystal CaF2 Nanocubes. , 2003 .

[10]  Yadong Li,et al.  Size-controllable luminescent single crystal CaF2 nanocubesElectronic supplementary information (ESI) available: two TEM images and two PL spectra. See http://www.rsc.org/suppdata/cc/b3/b303614f/ , 2003 .

[11]  Xiumei Chen,et al.  Density and surface tension of molten calcium fluoride , 2002 .

[12]  R. Grimes,et al.  Modification of UO2 crystal morphologies through hydroxylation , 2001 .

[13]  M. Reichling,et al.  Theoretical modelling of steps on the CaF2(111) surface , 2001 .

[14]  K. Eberl,et al.  Mesoscopic fast ion conduction in nanometre-scale planar heterostructures , 2000, Nature.

[15]  P. Lindan.  The melting of CaF2 and its (110) surface structure investigated by molecular dynamics simulation , 1995 .

[16]  S. Hara,et al.  The Densities and the Surface Tensions of Fluoride Melts , 1989 .

[17]  W. Schmitz,et al.  Thermal Expansion of SrF2 at Elevated Temperatures , 1986 .

[18]  W. Schmitz,et al.  Thermal expansion of BaF2 from 296 to 1173 K , 1986 .

[19]  P. W. Tasker.  The structure and properties of fluorite crystal surfaces , 1980 .

[20]  P. W. Tasker,et al.  The stability of ionic crystal surfaces , 1979 .

[21]  S. Freiman,et al.  Crack propagation in alkaline‐earth fluorides , 1978 .

[22]  T. Zoltai,et al.  Cleavage surface energy of the ((111)) plane of strontium fluoride , 1974 .

[23]  G. Wolff,et al.  PBC vector, critical bond energy ratio and crystal equilibrium form , 1962 .

[24]  G. C. Benson,et al.  The cohesive and surface energies of some crystals possessing the fluorite structure* , 1962, Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences.

[25]  J. Gilman,et al.  Direct Measurements of the Surface Energies of Crystals , 1960 .

[26]  A. S. Skapski.  A theory of surface tension of solids—I application to metals , 1956 .

[27]  W. Marsden.  I and J , 2012 .

[28]  H. Neumann,et al.  Thermal expansion of CaF2 from 298 to 1173 K , 1984 .