Some properties of alkaline earth chalcides and heavy metal halides
Abstract
A new potential model and a recent method of calculation [K. P. Thakur, Acta Crystallogr. A 32 (1976) 363] have been employed to calculate the values of cohesive energy W, Zero point energy ε, force constant f, i.r. absorption frequency vo, Debye temperature ΘD, Grüneisen parameter γ, Anderson-Grüneisen parameter δ and Moelwyn-Hughes parameter C1 of 19 alkaline earth chalcides and 10 heavy metal halides. Wherever possible, experimental values and theoretical values, obtained by earlier workers, have also been shown for comparison. In most cases, the calculated values are in fair agreement with the other available data which support the validity of the new potential model and the new method of calculation for the alkaline earth chalcide and heavy metal halide crystals as well.
Articles in the same Issue
- Rules governing the layer organization of inorganic crystal structures *
- Condensed models of structures based on loose packings*
- Crystal data for β naphthyl and some substituted phenyl maleamic acids
- Dipole-dipole van der Waals interaction in alkali halides
- Some properties of alkaline earth chalcides and heavy metal halides
- The crystal structure of dithiobismorpholine (C4H8NOS)2
- Partial information about structures with the aid of convolutions
- The crystal structures of germanate micas, KMg2.5Ge4O10F2 and KLiMg2Ge4O10F2
- Optical microscopic examination of orthorhombic Na2SO4 (III) in relation to its transformation to Na2SO4(I) hexagonal*
- Elastic, thermoelastic, piezoelectric, linear electrooptic, dielectric, and pyroelectric properties of trigonal Ca3(VO4)2 single crystals
- Refinement of the structure of thiourea: A neutron diffraction study at 293 K
- Zur Kristallstruktur von Natriumnitrat
- Types of sphere packings for crystallographic point groups, rod groups and layer groups
- X-ray powder data and crystallographic data of copper-salicylaldehyde-s-methylthiosemicarbazone and copper-8-quinolinealdehyde-s-methyltliiosemicarbazone complexes
- An X-ray study of cadmium bromate dihydrate
- Crystal data for 4-4′-tetramethyl-diamino-azobenzene
- An X-ray study of 2-mercapto benzimidazole
- Crystallographic data for the mesogenic material cholesteryl methyl carbonate
Articles in the same Issue
- Rules governing the layer organization of inorganic crystal structures *
- Condensed models of structures based on loose packings*
- Crystal data for β naphthyl and some substituted phenyl maleamic acids
- Dipole-dipole van der Waals interaction in alkali halides
- Some properties of alkaline earth chalcides and heavy metal halides
- The crystal structure of dithiobismorpholine (C4H8NOS)2
- Partial information about structures with the aid of convolutions
- The crystal structures of germanate micas, KMg2.5Ge4O10F2 and KLiMg2Ge4O10F2
- Optical microscopic examination of orthorhombic Na2SO4 (III) in relation to its transformation to Na2SO4(I) hexagonal*
- Elastic, thermoelastic, piezoelectric, linear electrooptic, dielectric, and pyroelectric properties of trigonal Ca3(VO4)2 single crystals
- Refinement of the structure of thiourea: A neutron diffraction study at 293 K
- Zur Kristallstruktur von Natriumnitrat
- Types of sphere packings for crystallographic point groups, rod groups and layer groups
- X-ray powder data and crystallographic data of copper-salicylaldehyde-s-methylthiosemicarbazone and copper-8-quinolinealdehyde-s-methyltliiosemicarbazone complexes
- An X-ray study of cadmium bromate dihydrate
- Crystal data for 4-4′-tetramethyl-diamino-azobenzene
- An X-ray study of 2-mercapto benzimidazole
- Crystallographic data for the mesogenic material cholesteryl methyl carbonate
