Works matching IS 20525192 AND DT 2014 AND VI 70 AND IP 2
Results: 21
X-ray resonant single-crystal diffraction technique, a powerful tool to investigate the kesterite structure of the photovoltaic Cu<sub>2</sub>ZnSnS<sub>4</sub> compound.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2014, v. 70, n. 2, p. 390, doi. 10.1107/S2052520614003138
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Comparison of the structural motifs and packing arrangements of six novel derivatives and one polymorph of 2-(1-phenyl-1H-1,2,3-triazol-4- yl)pyridine.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2014, v. 70, n. 2, p. 379, doi. 10.1107/S2052520614001152
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Structure determination of three polymorphs of xylazine from laboratory powder diffraction data.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2014, v. 70, n. 2, p. 342, doi. 10.1107/S2052520614001140
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The quasiperiodic average structure of highly disordered decagonal Zn-Mg-Dy and its temperature dependence.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2014, v. 70, n. 2, p. 315, doi. 10.1107/S2052520614001115
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Strong positive and negative deviations from Vegard's rule: X-ray powder investigations of the three quasi-binary phase systems BiSX<sub>1-x</sub>Y<sub>x</sub> (X, Y = Cl, Br, I).
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2014, v. 70, n. 2, p. 372, doi. 10.1107/S2052520614000766
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Average structures of the disordered β-phase of Pigment Red 170: a single-crystal X-ray diffraction study.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2014, v. 70, n. 2, p. 283, doi. 10.1107/S2052520614000407
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Structure determination of KLaS<sub>2</sub>, KPrS<sub>2</sub>, KEuS<sub>2</sub>, KGdS<sub>2</sub>, KLuS<sub>2</sub>, KYS<sub>2</sub>, RbYS<sub>2</sub>, NaLaS<sub>2</sub> and crystalchemical analysis of the group 1 and thallium(I) rare-earth sulfide series
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2014, v. 70, n. 2, p. 360, doi. 10.1107/S2052520613034574
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Structure refinement of the δ<sub>1p</sub> phase in the Fe-Zn system by single-crystal X-ray diffraction combined with scanning transmission electron microscopy.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2014, v. 70, n. 2, p. 275, doi. 10.1107/S2052520613034410
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Monoclinic superstructure in orthorhombic Ce<sub>10</sub>W<sub>22</sub>O<sub>81</sub> from transmission electron microscopy.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2014, v. 70, n. 2, p. 268, doi. 10.1107/S2052520613034252
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Structure determination from powder data without prior indexing, using a similarity measure based on cross-correlation functions.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2014, v. 70, n. 2, p. 347, doi. 10.1107/S2052520613033994
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Topological analysis of electron density and the electrostatic properties of isoniazid: an experimental and theoretical study.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2014, v. 70, n. 2, p. 331, doi. 10.1107/S2052520613033209
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High-temperature structural study of decagonal Al-Cu-Rh.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2014, v. 70, n. 2, p. 306, doi. 10.1107/S2052520613032575
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Explanation of the stacking disorder in the β-phase of Pigment Red 170.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2014, v. 70, n. 2, p. 296, doi. 10.1107/S2052520613031636
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Charge-density analysis using multipolar atom and spherical charge models: 2-methyl-1,3-cyclopent-anedione, a compound displaying a resonance-assisted hydrogen bond.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2014, v. 70, n. 2, p. 197, doi. 10.1107/S2052520613031375
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Superspace description of wagnerite-group minerals (Mg,Fe,Mn)<sub>2</sub>(PO<sub>4</sub>)(F,OH).
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2014, v. 70, n. 2, p. 243, doi. 10.1107/S2052520613031247
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Complete crystal structure of decafluorocyclohex- 1-ene at 4.2 K from original neutron diffraction data.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2014, v. 70, n. 2, p. 395, doi. 10.1107/S2052520613031028
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LiZn<sub>4-x</sub> (x = 0.825) as a (3 + 1)-dimensional modulated derivative of hexagonal close packing.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2014, v. 70, n. 2, p. 212, doi. 10.1107/S2052520613030709
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Calcium carbonate microparticle growth controlled by a conjugate drug-copolymer and crystallization time.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2014, v. 70, n. 2, p. 227, doi. 10.1107/S2052520613030357
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M<sub>m</sub>H<sub>n</sub>(XO<sub>4</sub>)<sub>(m+n)/2</sub> crystals: structure, phase transitions, hydrogen bonds, conductivity. I. K<sub>9</sub>H<sub>7</sub>(SO<sub>4</sub>)<sub>8</sub>.H<sub>2</sub>O crystals - a new representative of the family of solid acid conductors
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2014, v. 70, n. 2, p. 218, doi. 10.1107/S2052520613029892
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X-ray crystal structures of Al-doped (Y,Ca)Ba<sub>2</sub>Cu<sub>3</sub>O<sub>7-y</sub> whiskers.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2014, v. 70, n. 2, p. 236, doi. 10.1107/S2052520613029351
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Assessing the performance of density functional theory in optimizing molecular crystal structure parameters.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2014, v. 70, n. 2, p. 259, doi. 10.1107/S205252061303268X
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