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Query : (authors_text LIKE '%He, M.%')

Select All / None 13 Results
Year Authors Title Struct. Formula sgr Mineral
2004 Yang, Z.; Chen, X.L.; Liang, J.K.; He, M.; Chen, J.R.; The crystal structure of alpha-(Sr Ga B O4) Sr (Ga B O4) PCCN
2002 Benkaddour, M.; Obbade, S.; Conflant, P.; Drache, M.; Bi0.85 Ln0.15(1-n) V0.15n O(1.5+0,15n) fluorite type oxide conductors: stability, conductivity, and powder crystal structure investigations Bi0.85 Pr0.105 V0.045 O1.545 FM3-M
2002 Benkaddour, M.; Obbade, S.; Conflant, P.; Drache, M.; Bi0.85 Ln0.15(1-n) V0.15n O(1.5+0,15n) fluorite type oxide conductors: stability, conductivity, and powder crystal structure investigations Bi0.85 Sm0.105 V0.045 O1.545 FM3-M
2002 Benkaddour, M.; Obbade, S.; Conflant, P.; Drache, M.; Bi0.85 Ln0.15(1-n) V0.15n O(1.5+0,15n) fluorite type oxide conductors: stability, conductivity, and powder crystal structure investigations Bi0.85 Tb0.105 V0.045 O1.545 FM3-M
2002 Ye, S.-R.; Shan, Y.-K.; He, M.-Y.; Dai, L.-Y.; Crystal structure of tetrapotassium dihydrogen heptatungsteno tetramolybdeno monomanganese monoaquasilicate hydrate, K4 H2 (Si W7 Mo4 Mn (H2 O) O39) * 13(H2 O) K4 H2 (Si W7 Mo4 Mn (H2 O) O39) (H2 O)13 P4/MNC
1997 Drache, M.; Conflant, P.; Obbade, S.; Wignacourt, J.P.; Watanabe, A.; Stability, thermal behaviour, and crystal structure of ion ordered Bi1-x Lnx O1.5 phases (Ln = Sm - Dy) Bi0.65 Gd0.35 O1.5 I213
1995 Joubert, J.-M.; Latroche, M.; Percheron-Guegan, A.; Bouree-Vigneron, F.; Neutron diffraction study of Zr (Cr0.6 Ni0.4)2 D3.3 Zr (Cr0.6 Ni0.4)2 P63/MMC
1994 El Bali, B.; Boukhari, A.; Aride, J.; Belaiche, M.; Abraham, F.; Drillon, M.; Crystal structure and magnetic properties of Ba2 Ni (P O4)2 Ba2 Ni (P O4)2 P121/N1
1994 le Clanche, M.C.; Deputier, S.; Jegaden, J.C.; Guerin, R.; Ballini, Y.; Guivarc'h, A.; Solid state phase equilibria in the Ni-Ga-Sb system: experimental and calculated determinations (Ga Sb) Ni3 P63/MMC
1993 Huyghe, M.; Lee, M.-R.; Jaulmes, S.; Quarton, M.; Structure de K8Th(MoO4)6 K8 Th (Mo O4)6 P1-
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