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Query : (icsd_remarks.std_rem_code = 'THE')

Select All / None 36 Results
Year Authors Title Struct. Formula sgr Mineral
2004 Vajeeston, P.; Ravindran, P.; Kjekshus, A.; Fjellvag, H.; Crystal structure of K Al H4 from first principle calculations K (Al H4) I41/AZ
2003 Albe, K.; Weirich, T.E.; Structure and stability of alpha- and beta-(Ti2 Se). Electron diffraction versus density-functional theory calculations Ti2 Se PNMA
2003 Bertini, L.; Stiewe, C.; Toprak, M.; Williams, S.; Platzek, D.; Mrotzek, A.; Zhang Yu; Gatti, C.; Mueller, E.; Muhammed, M.; Rowe, M.; Nanostructured Co1-x Nix Sb3 skutterudites: synthesis, thermoelectric properties and theoretical modelling (Co0.75 Ni0.25) Sb3 IM3-
2003 Kroll, P.; Milko, M.; Theoretical investigation of the solid state reaction of silicon nitride and silicon dioxide forming silicon oxynitride (Si2 N2 O) under pressure Si2 N2 O I41/AMDZ
2003 Kroll, P.; Milko, M.; Theoretical investigation of the solid state reaction of silicon nitride and silicon dioxide forming silicon oxynitride (Si2 N2 O) under pressure Si2 N2 O I41/AMDZ
2002 Milman, V.; Klockmannite, Cu Se: structure, properties and phase stability from ab initio modelling Cu Se P63/MMC Klockmannite
2002 Kandpal, H.C.; Seshadri, R.; First-principles electronic structure of the delafossites A B O2 (A= Cu, Ag, Au; B = Al, Ga, Sc, In, y): evolution of d(10)-d(10) interactions Au Al O2 P63/MMC
2001 Ferrari, E.S.; Roberts, K.J.; Thomson, G.B.; Gale, J.D.; Catlow, C.R.A.; Interatomic potential parameters for potassium tetrachlorozincate and their application to modelling its phase transformations K2 (Zn Cl4) PNA21
2000 Hirata, T.; Oxygen position, octahedral distortion, and bond-valence parameter from bond lengths in Ti1-x Snx O2 (0 (Ti0.6 Sn0.4) O2 P42/MNM
2000 Schoen, J.C.; Wevers, M.A.C.; Jansen, M.; Investigation of the possible ternary nitrides in the system (Li3 N)/(Na3 N) Li4 Na2 N2 I4/MMM
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