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Searching journal of publication like 'Physics and Chemistry of Minerals' volume of publication is 32

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9007339 CIFCa O5 Si TiP 1 21/a 17.0599; 8.7156; 6.5597
90; 113.797; 90
369.311Liferovich, R. P.; Mitchell, R. H.
Crystal chemistry of titanite-structured compounds: the CaTi1-xZrxOSiO4 (x <= 0.5) series Sample: x=0
Physics and Chemistry of Minerals, 2005, 32, 40-51
9007340 CIFCa O5 Si Ti0.9 Zr0.1A 1 2/a 17.0788; 8.7378; 6.5754
90; 113.709; 90
372.383Liferovich, R. P.; Mitchell, R. H.
Crystal chemistry of titanite-structured compounds: the CaTi1-xZrxOSiO4 (x <= 0.5) series Sample: x=0.1
Physics and Chemistry of Minerals, 2005, 32, 40-51
9007341 CIFCa O5 Si Ti0.81 Zr0.19A 1 2/a 17.0992; 8.758; 6.5894
90; 113.635; 90
375.329Liferovich, R. P.; Mitchell, R. H.
Crystal chemistry of titanite-structured compounds: the CaTi1-xZrxOSiO4 (x <= 0.5) series Sample: x=0.2
Physics and Chemistry of Minerals, 2005, 32, 40-51
9007342 CIFCa O5 Si Ti0.71 Zr0.29A 1 2/a 17.1252; 8.7826; 6.6057
90; 113.553; 90
378.933Liferovich, R. P.; Mitchell, R. H.
Crystal chemistry of titanite-structured compounds: the CaTi1-xZrxOSiO4 (x <= 0.5) series Sample: x=0.3
Physics and Chemistry of Minerals, 2005, 32, 40-51
9007343 CIFCa O5 Si Ti0.62 Zr0.38A 1 2/a 17.1481; 8.8011; 6.6171
90; 113.477; 90
381.829Liferovich, R. P.; Mitchell, R. H.
Crystal chemistry of titanite-structured compounds: the CaTi1-xZrxOSiO4 (x <= 0.5) series Sample: x=0.4
Physics and Chemistry of Minerals, 2005, 32, 40-51
9007344 CIFCa O5 Si Ti0.51 Zr0.49A 1 2/a 17.1824; 8.8281; 6.6337
90; 113.369; 90
386.119Liferovich, R. P.; Mitchell, R. H.
Crystal chemistry of titanite-structured compounds: the CaTi1-xZrxOSiO4 (x <= 0.5) series Sample: x=0.5
Physics and Chemistry of Minerals, 2005, 32, 40-51
9007345 CIFAl1.94 Fe0.76 Mg0.3 O4F d -3 m :28.1396; 8.1396; 8.1396
90; 90; 90
539.274Lavina, B.; Princivalle, F.; Della Giusta, A.
Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Unannealed
Physics and Chemistry of Minerals, 2005, 32, 83-88
9007346 CIFAl1.94 Fe0.77 Mg0.29 O4F d -3 m :28.1388; 8.1388; 8.1388
90; 90; 90
539.115Lavina, B.; Princivalle, F.; Della Giusta, A.
Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 500 C, t = 24 h
Physics and Chemistry of Minerals, 2005, 32, 83-88
9007347 CIFAl1.94 Fe0.76 Mg0.29 O4F d -3 m :28.1384; 8.1384; 8.1384
90; 90; 90
539.035Lavina, B.; Princivalle, F.; Della Giusta, A.
Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 500 C, t = 72 h
Physics and Chemistry of Minerals, 2005, 32, 83-88
9007348 CIFAl1.94 Fe0.76 Mg0.3 O4F d -3 m :28.138; 8.138; 8.138
90; 90; 90
538.956Lavina, B.; Princivalle, F.; Della Giusta, A.
Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 500 C, t = 116 h
Physics and Chemistry of Minerals, 2005, 32, 83-88
9007349 CIFAl1.95 Fe0.76 Mg0.29 O4F d -3 m :28.138; 8.138; 8.138
90; 90; 90
538.956Lavina, B.; Princivalle, F.; Della Giusta, A.
Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 500 C, t = 212 h
Physics and Chemistry of Minerals, 2005, 32, 83-88
9007350 CIFAl1.93 Fe0.77 Mg0.29 O4F d -3 m :28.1366; 8.1366; 8.1366
90; 90; 90
538.678Lavina, B.; Princivalle, F.; Della Giusta, A.
Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 600 C, t = 236 h
Physics and Chemistry of Minerals, 2005, 32, 83-88
9007351 CIFAl1.92 Fe0.76 Mg0.3 O4F d -3 m :28.1347; 8.1347; 8.1347
90; 90; 90
538.3Lavina, B.; Princivalle, F.; Della Giusta, A.
Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 600 C, t = 242 h
Physics and Chemistry of Minerals, 2005, 32, 83-88
9007352 CIFAl1.91 Fe0.77 Mg0.29 O4F d -3 m :28.1329; 8.1329; 8.1329
90; 90; 90
537.943Lavina, B.; Princivalle, F.; Della Giusta, A.
Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 600 C, t = 260 h
Physics and Chemistry of Minerals, 2005, 32, 83-88
9007353 CIFAl1.92 Fe0.75 Mg0.29 O4F d -3 m :28.1291; 8.1291; 8.1291
90; 90; 90
537.189Lavina, B.; Princivalle, F.; Della Giusta, A.
Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 600 C, t = 308 h
Physics and Chemistry of Minerals, 2005, 32, 83-88
9007354 CIFAl1.88 Fe0.75 Mg0.29 O4F d -3 m :28.1198; 8.1198; 8.1198
90; 90; 90
535.348Lavina, B.; Princivalle, F.; Della Giusta, A.
Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 600 C, t = 356 h
Physics and Chemistry of Minerals, 2005, 32, 83-88
9007355 CIFAl1.87 Fe0.74 Mg0.29 O4F d -3 m :28.1172; 8.1172; 8.1172
90; 90; 90
534.834Lavina, B.; Princivalle, F.; Della Giusta, A.
Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 600 C, t = 452 h
Physics and Chemistry of Minerals, 2005, 32, 83-88
9007356 CIFAl1.84 Fe0.75 Mg0.28 O4F d -3 m :28.1076; 8.1076; 8.1076
90; 90; 90
532.938Lavina, B.; Princivalle, F.; Della Giusta, A.
Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 600 C, t = 596 h
Physics and Chemistry of Minerals, 2005, 32, 83-88
9007357 CIFAl1.84 Fe0.74 Mg0.29 O4F d -3 m :28.1045; 8.1045; 8.1045
90; 90; 90
532.327Lavina, B.; Princivalle, F.; Della Giusta, A.
Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 600 C, t = 860 h
Physics and Chemistry of Minerals, 2005, 32, 83-88
9007358 CIFAl1.82 Fe0.72 Mg0.29 O4F d -3 m :28.0989; 8.0989; 8.0989
90; 90; 90
531.225Lavina, B.; Princivalle, F.; Della Giusta, A.
Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 600 C, t = 1196 h
Physics and Chemistry of Minerals, 2005, 32, 83-88
9007359 CIFAl1.81 Fe0.73 Mg0.29 O4F d -3 m :28.0975; 8.0975; 8.0975
90; 90; 90
530.949Lavina, B.; Princivalle, F.; Della Giusta, A.
Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 600 C, t = 1842 h
Physics and Chemistry of Minerals, 2005, 32, 83-88
9007360 CIFAl0.09 Ca1.87 K0.02 Mg0.96 Na0.1 O7 Si1.98 Sr0.02P -4 21 m7.826; 7.826; 5.004
90; 90; 90
306.476Bindi, L.; Bonazzi, P.
Incommensurate-normal phase transition in natural melilite: an in situ high-temperature X-ray single-crystal study Sample: San Venanzo, Italy; T = 298 K Note: xO1 and yO1 corrected by authors
Physics and Chemistry of Minerals, 2005, 32, 89-96
9007361 CIFAl0.09 Ca1.87 K0.02 Mg0.96 Na0.1 O7 Si1.98 Sr0.02P -4 21 m7.83; 7.83; 5.002
90; 90; 90
306.667Bindi, L.; Bonazzi, P.
Incommensurate-normal phase transition in natural melilite: an in situ high-temperature X-ray single-crystal study Sample: San Venanzo, Italy; T = 348 K Note: xO1 and yO1 corrected by authors
Physics and Chemistry of Minerals, 2005, 32, 89-96
9007362 CIFAl0.09 Ca1.87 K0.02 Mg0.96 Na0.1 O7 Si1.98 Sr0.02P -4 21 m7.832; 7.832; 5.003
90; 90; 90
306.885Bindi, L.; Bonazzi, P.
Incommensurate-normal phase transition in natural melilite: an in situ high-temperature X-ray single-crystal study Sample: San Venanzo, Italy; T = 359 K Note: xO1 and yO1 corrected by authors
Physics and Chemistry of Minerals, 2005, 32, 89-96
9007363 CIFAl0.09 Ca1.87 K0.02 Mg0.96 Na0.1 O7 Si1.98 Sr0.02P -4 21 m7.833; 7.833; 5.004
90; 90; 90
307.025Bindi, L.; Bonazzi, P.
Incommensurate-normal phase transition in natural melilite: an in situ high-temperature X-ray single-crystal study Sample: San Venanzo, Italy; T = 373 K Note: xO1 and yO1 corrected by authors
Physics and Chemistry of Minerals, 2005, 32, 89-96
9007364 CIFAl0.09 Ca1.87 K0.02 Mg0.96 Na0.1 O7 Si1.98 Sr0.02P -4 21 m7.838; 7.838; 5.006
90; 90; 90
307.54Bindi, L.; Bonazzi, P.
Incommensurate-normal phase transition in natural melilite: an in situ high-temperature X-ray single-crystal study Sample: San Venanzo, Italy; T = 413 K Note: xO1 and yO1 corrected by authors
Physics and Chemistry of Minerals, 2005, 32, 89-96
9007365 CIFAl0.09 Ca1.87 K0.02 Mg0.96 Na0.1 O7 Si1.98 Sr0.02P -4 21 m7.845; 7.845; 5.011
90; 90; 90
308.397Bindi, L.; Bonazzi, P.
Incommensurate-normal phase transition in natural melilite: an in situ high-temperature X-ray single-crystal study Sample: San Venanzo, Italy; T = 463 K Note: xO1 and yO1 corrected by authors
Physics and Chemistry of Minerals, 2005, 32, 89-96
9007366 CIFAl0.09 Ca1.87 K0.02 Mg0.96 Na0.1 O7 Si1.98 Sr0.02P -4 21 m7.852; 7.852; 5.019
90; 90; 90
309.441Bindi, L.; Bonazzi, P.
Incommensurate-normal phase transition in natural melilite: an in situ high-temperature X-ray single-crystal study Sample: San Venanzo, Italy; T = 513 K Note: xO1 and yO1 corrected by authors
Physics and Chemistry of Minerals, 2005, 32, 89-96
9007367 CIFAl0.09 Ca1.87 K0.02 Mg0.96 Na0.1 O7 Si1.98 Sr0.02P -4 21 m7.857; 7.857; 5.022
90; 90; 90
310.02Bindi, L.; Bonazzi, P.
Incommensurate-normal phase transition in natural melilite: an in situ high-temperature X-ray single-crystal study Sample: San Venanzo, Italy; T = 573 K Note: xO1 and yO1 corrected by authors
Physics and Chemistry of Minerals, 2005, 32, 89-96
9007368 CIFAl0.09 Ca1.87 K0.02 Mg0.96 Na0.1 O7 Si1.98 Sr0.02P -4 21 m7.868; 7.868; 5.027
90; 90; 90
311.199Bindi, L.; Bonazzi, P.
Incommensurate-normal phase transition in natural melilite: an in situ high-temperature X-ray single-crystal study Sample: San Venanzo, Italy; T = 673 K Note: xO1 and yO1 corrected by authors
Physics and Chemistry of Minerals, 2005, 32, 89-96
9007369 CIFAl0.09 Ca1.87 K0.02 Mg0.96 Na0.1 O7 Si1.98 Sr0.02P -4 21 m7.879; 7.879; 5.032
90; 90; 90
312.38Bindi, L.; Bonazzi, P.
Incommensurate-normal phase transition in natural melilite: an in situ high-temperature X-ray single-crystal study Sample: San Venanzo, Italy; T = 773 K Note: xO1 and yO1 corrected by authors
Physics and Chemistry of Minerals, 2005, 32, 89-96
9007370 CIFAl0.22 Ca2.899 Fe1.308 H0.119 Mg0.156 Mn0.02 Na0.023 Nb0.003 O12 Si2.302 Ti0.959 Zr0.08I a -3 d12.1464; 12.1464; 12.1464
90; 90; 90
1792.02Chakhmouradian, A. R.; McCammon, C. A.
Schorlomite: a discussion of the crystal chemistry, formula, and inter-species boundaries Garnet Sample: Afrikanda, Kola Peninsula, Russia
Physics and Chemistry of Minerals, 2005, 32, 277-289
9007371 CIFAl0.157 Ca2.915 Fe1.341 Mg0.158 Mn0.034 Na0.02 Nb0.002 O12 Si2.263 Ti1.054 Zr0.056I a -3 d12.1524; 12.1524; 12.1524
90; 90; 90
1794.68Chakhmouradian, A. R.; McCammon, C. A.
Schorlomite: a discussion of the crystal chemistry, formula, and inter-species boundaries Garnet Sample: Magnet Cove alkaline complex, Hot Springs County, Arkansas
Physics and Chemistry of Minerals, 2005, 32, 277-289
9007372 CIFO5 Si2 SrC m c e5.2389; 9.2803; 13.4406
90; 90; 90
653.463Kojitani, H.; Kido, M.; Akaogi, M.
Rietveld analysis of a new high-pressure strontium silicate SrSi2O5 BaGe2O5 III-type structure
Physics and Chemistry of Minerals, 2005, 32, 290-294
9007373 CIFS3 Sb2P n m a11.311; 3.836; 11.229
90; 90; 90
487.215Caracas, R.; Gonze, X.
First-principles study of the electronic properties of A2B3 minerals, with A=Bi,Sb and B=S,Se Note: Hypothetical sulphosalt structure derived from density functional theory
Physics and Chemistry of Minerals, 2005, 32, 295-300
9007374 CIFSb2 Se3P n m a11.794; 3.986; 11.648
90; 90; 90
547.583Caracas, R.; Gonze, X.
First-principles study of the electronic properties of A2B3 minerals, with A=Bi,Sb and B=S,Se Note: Hypothetical sulphosalt structure derived from density functional theory
Physics and Chemistry of Minerals, 2005, 32, 295-300
9007375 CIFBi2 S3P n m a11.305; 3.981; 11.147
90; 90; 90
501.673Caracas, R.; Gonze, X.
First-principles study of the electronic properties of A2B3 minerals, with A=Bi,Sb and B=S,Se Note: Hypothetical sulphosalt structure derived from density functional theory
Physics and Chemistry of Minerals, 2005, 32, 295-300
9007376 CIFBi2 Se3P n m a11.83; 4.09; 11.62
90; 90; 90
562.23Caracas, R.; Gonze, X.
First-principles study of the electronic properties of A2B3 minerals, with A=Bi,Sb and B=S,Se Note: Hypothetical sulphosalt structure derived from density functional theory
Physics and Chemistry of Minerals, 2005, 32, 295-300
9007377 CIFMg2 O4 SiP b n m4.752; 10.192; 5.978
90; 90; 90
289.529Kirfel, A.; Lippmann, T.; Blaha, P.; Schwarz, K.; Cox, D. F.; Rosso, K. M.; Gibbs, G. V.
Electron density distribution and bond critical point properties for forsterite, Mg2 SiO4, determined with synchrotron single crystal X-ray diffraction data Note: Olivine Sample: (HO;0.7) refinement
Physics and Chemistry of Minerals, 2005, 32, 301-313
9007378 CIFO2 SiP 32 2 14.98; 4.98; 5.46
90; 90; 120
117.269Rosa, A. L.; El-Barbary A A; Heggie, M. I.; Briddon, P. R.
Structural and thermodynamic properties of water related defects in alpha-quartz Note: Hypothetical structure derived using density-functional theory
Physics and Chemistry of Minerals, 2005, 32, 323-331
9007379 CIFH4 Mg10 O18 Si3P n n 214.024; 5.109; 8.733
90; 90; 90
625.707Koch-Muller M; Dera, P.; Fei, Y.; Hellwig, H.; Liu, Z.; Van Orman, J.; Wirth, R.
Polymorphic phase transition in Superhydrous Phase B Sample: MKM0105 Note: z(O6) corrected by authors
Physics and Chemistry of Minerals, 2005, 32, 349-361
9007380 CIFD3.2 H0.8 Mg8.2 Ni1.8 O18 Si3P n n m13.991; 5.097; 8.715
90; 90; 90
621.485Koch-Muller M; Dera, P.; Fei, Y.; Hellwig, H.; Liu, Z.; Van Orman, J.; Wirth, R.
Polymorphic phase transition in Superhydrous Phase B Sample: JIM252
Physics and Chemistry of Minerals, 2005, 32, 349-361
9007381 CIFK2 O9 Si3 TiP 63/m6.7766; 6.7766; 9.9275
90; 90; 120
394.816Xu, H.; Navrotsky, A.; Balmer, M. L.; Su, Y.
Crystal-chemical and energetic systematics of wadeite-type phases A2BSi3O9 (A = K, Cs; B = Si, Ti, Zr)
Physics and Chemistry of Minerals, 2005, 32, 426-435
9007382 CIFK2 O9 Si3 ZrP 63/m6.936; 6.936; 10.1822
90; 90; 120
424.219Xu, H.; Navrotsky, A.; Balmer, M. L.; Su, Y.
Crystal-chemical and energetic systematics of wadeite-type phases A2BSi3O9 (A = K, Cs; B = Si, Ti, Zr)
Physics and Chemistry of Minerals, 2005, 32, 426-435
9007383 CIFCs2 O9 Si3 ZrP 63/m7.2319; 7.2319; 10.2688
90; 90; 120
465.109Xu, H.; Navrotsky, A.; Balmer, M. L.; Su, Y.
Crystal-chemical and energetic systematics of wadeite-type phases A2BSi3O9 (A = K, Cs; B = Si, Ti, Zr)
Physics and Chemistry of Minerals, 2005, 32, 426-435
9007384 CIFMn O3 TiR -3 :H5.1386; 5.1386; 14.2857
90; 90; 120
326.679Liferovich, R. P.; Mitchell, R. H.
Rhombohedral ilmenite group nickel titanates with Zn, Mg, and Mn: synthesis and crystal structures
Physics and Chemistry of Minerals, 2005, 32, 442-449
9007385 CIFMn0.5 Ni0.5 O3 TiR -3 :H5.0855; 5.0855; 14.0191
90; 90; 120
313.992Liferovich, R. P.; Mitchell, R. H.
Rhombohedral ilmenite group nickel titanates with Zn, Mg, and Mn: synthesis and crystal structures
Physics and Chemistry of Minerals, 2005, 32, 442-449
9007386 CIFMg0.25 Mn0.25 Ni0.25 O3 Ti Zn0.25R -3 :H5.077; 5.077; 13.9727
90; 90; 120
311.907Liferovich, R. P.; Mitchell, R. H.
Rhombohedral ilmenite group nickel titanates with Zn, Mg, and Mn: synthesis and crystal structures
Physics and Chemistry of Minerals, 2005, 32, 442-449
9007387 CIFMg0.333 Ni0.333 O3 Ti Zn0.333R -3 :H5.0544; 5.0544; 13.8737
90; 90; 120
306.946Liferovich, R. P.; Mitchell, R. H.
Rhombohedral ilmenite group nickel titanates with Zn, Mg, and Mn: synthesis and crystal structures
Physics and Chemistry of Minerals, 2005, 32, 442-449
9007388 CIFMg0.5 Ni0.5 O3 TiR -3 :H5.0418; 5.0418; 13.8494
90; 90; 120
304.883Liferovich, R. P.; Mitchell, R. H.
Rhombohedral ilmenite group nickel titanates with Zn, Mg, and Mn: synthesis and crystal structures
Physics and Chemistry of Minerals, 2005, 32, 442-449

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