Isovalent trace element partitioning between minerals and melts: A computer simulation study

[1]  F. Ryerson,et al.  Experimental determination of trace-element partitioning between pargasite and a synthetic hydrous andesitic melt , 1995 .

[2]  T. Latourrette,et al.  Trace element partitioning between amphibole, phlogopite, and basanite melt , 1995 .

[3]  B. Wood,et al.  Prediction of crystal–melt partition coefficients from elastic moduli , 1994, Nature.

[4]  P. Beattie.  Systematics and energetics of trace-element partitioning between olivine and silicate melts: Implications for the nature of mineral/melt partitioning , 1994 .

[5]  C. Catlow,et al.  Atom-atom potential energy calculations for the absorption of cations in muscovite , 1994 .

[6]  S. Ghose,et al.  Thermal expansion, Debye temperature and Grüneisen parameter of synthetic (Fe, Mg)SiO3 orthopyroxenes , 1994 .

[7]  John H. Jones,et al.  Terminology for trace-element partitioning , 1993 .

[8]  G. Wasserburg,et al.  An experimental study of trace element partitioning between olivine, orthopyroxene and melt in chondrules: equilibrium values and kinetic effects , 1993 .

[9]  P. Beattie,et al.  Partition coefficients for olivine-melt and orthopyroxene-melt systems , 1991 .

[10]  G. D. Price,et al.  A computer simulation approach to modelling the structure, thermodynamics and oxygen isotope equilibria of silicates , 1991 .

[11]  C. R. A. Catlow,et al.  Computer modelling of solid-state inorganic materials , 1990, Nature.

[12]  C. Catlow,et al.  Potential models for ionic oxides , 1985 .

[13]  C. Prewitt,et al.  High-pressure structural study of diopside , 1981 .

[14]  P. Jacobs,et al.  The thermodynamics of characteristic defect parameters , 1981 .

[15]  Robert M. Hazen,et al.  Effects of temperature and pressure on the crystal structure of forsterite , 1976 .

[16]  R. D. Shannon.  Revised effective ionic radii and systematic studies of interatomic distances in halides and chalcogenides , 1976 .

[17]  J. Brice.  Some thermodynamic aspects of the growth of strained crystals , 1975 .

[18]  H. Wakita,et al.  Trace element partition between two pyroxenes and the host lava , 1968 .

[19]  A. B. Lidiard,et al.  The displacements and polarization caused by point defects in ionic crystals , 1967 .

[20]  H. Nagasawa.  Trace Element Partition Coefficient in Ionic Crystals , 1966, Science.

[21]  J. Hardy.  A theoretical study of point defects in the rocksalt structure substitutional K+ in NaCl , 1960 .

[22]  A. W. Overhauser,et al.  Theory of the Dielectric Constants of Alkali Halide Crystals , 1958 .

[23]  J. D. Eshelby.  The elastic interaction of point defects , 1955 .

[24]  J. D. Eshelby.  Distortion of a Crystal by Point Imperfections , 1954 .

[25]  W. Primak,et al.  X-Ray Diffraction Studies of Systems Involved in the Preparation of Alkaline Earth Sulfide and Selenide Phosphors1 , 1948 .

[26]  B. Wood,et al.  Thermodynamics of rare earth element partitioning between clinopyroxene and melt in the system CaO-MgO-Al2O3-SiO2 , 1996 .

[27]  N. Allan,et al.  Simultion studies of structural and defect properties of high temperature superconducting materials , 1992 .

[28]  B. Wood,et al.  Crystal-chemical controls on the partitioning of Sr and Ba between plagioclase feldspar, silicate melts, and hydrothermal solutions , 1991 .

[29]  A. B. Lidiard.  The Mott–Littleton method: an introductory survey , 1989 .

[30]  D. Bish,et al.  Crystal structures and cation sites of the rock-forming minerals , 1988 .

[31]  C. R. A. Catlow,et al.  Interatomic potentials for SiO2 , 1984 .

[32]  C. R. A. Catlow,et al.  Computer simulation of solids , 1982 .

[33]  C. Catlow,et al.  Theory of simulation methods for lattice and defect energy calculations in crystals , 1982 .

[34]  I. Faux,et al.  The Volumes of Formation of Schottky Defects in Ionic Crystals , 1971 .

[35]  T. Findlay,et al.  SI Chemical Data , 1971 .

[36]  J. J. Papike,et al.  CRYSTAL-CHEMICAL CHARACTERIZATION OF CLINOPYROXENES BASED ON EIGHT NEW STRUCTURE REFINEMENTS' , 1969 .

[37]  J. Hardy.  The effect of ionic polarization on the lattice distortion produced by a substitutional K+ ion in NaCl , 1962 .

[38]  F. A. Kröger,et al.  Relations between the Concentrations of Imperfections in Crystalline Solids , 1956 .

[39]  N. F. Mott,et al.  Conduction in polar crystals. I. Electrolytic conduction in solid salts , 1938 .