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Pure Appl. Chem., 1994, Vol. 66, No. 9, pp. 1815-1822

http://dx.doi.org/10.1351/pac199466091815

Progress in the chemistry of ternary and quaternary nitrides

R. Metselaar

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  • Stoffel Ralf Peter, Wessel Claudia, Lumey Marck-Willem, Dronskowski Richard: Ab-initio-Thermochemie fester Stoffe. Angew Chem 2010, 122, 5370. <http://dx.doi.org/10.1002/ange.200906780>
  • Stoffel Ralf Peter, Wessel Claudia, Lumey Marck-Willem, Dronskowski Richard: Ab Initio Thermochemistry of Solid-State Materials. Angew Chem Int Ed 2010, 49, 5242. <http://dx.doi.org/10.1002/anie.200906780>
  • METSELAAR R.: ChemInform Abstract: Progress in the Chemistry of Ternary and Quaternary Nitrides. ChemInform 2010, 25, no. <http://dx.doi.org/10.1002/chin.199451299>
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  • Horvath-Bordon Elisabeta, Riedel Ralf, Zerr Andreas, McMillan Paul F., Auffermann Gudrun, Prots Yurii, Bronger Welf, Kniep R?diger, Kroll Peter: High-pressure chemistry of nitride-based materials. Chem Soc Rev 2006, 35, 987. <http://dx.doi.org/10.1039/b517778m>
  • Borse Pramod H., Kim Hyun G., Lee Jae S.: Difference in electronic structure between tetragonal and cubic SrNbO[sub 2]N. J Appl Phys 2005, 98, 043706. <http://dx.doi.org/10.1063/1.2032612>
  • Fang C M, Metselaar R: First-principles calculations of the stability and local structure of  -sialon ceramics on the line Si3N4?½Ca3N2:3AlN. J Phys Condens Matter 2004, 16, 2931. <http://dx.doi.org/10.1088/0953-8984/16/16/016>
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  • Fang C.M, Hintzen H.T, de With G: First-principles electronic structure calculations of BaSi7N10 with both corner- and edge-sharing SiN4 tetrahedra. J Alloys Comp 2002, 336, 1. <http://dx.doi.org/10.1016/S0925-8388(01)01866-7>
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