ALBERT

All Library Books, journals and Electronic Records Telegrafenberg

feed icon rss

Your email was sent successfully. Check your inbox.

An error occurred while sending the email. Please try again.

Proceed reservation?

Export
  • 1
    Electronic Resource
    Electronic Resource
    Springer
    Monatshefte für Chemie 121 (1990), S. 853-864 
    ISSN: 1434-4475
    Keywords: Oxoindate ; K3Na2[InO4] ; Structure ; MAPLE ; Charge distribution
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract With K3Na2[InO4] the first example of new kind of oxides of the type A3A′2[MO4] with R(A)〉R(A′) was prepared in form of colourless single crystals by oxidation of the intermetallic compound “KNaIn2”. Intimate mixtures of the educts (K2O2: “K0.5Na0.5In”=1.2:1) were heated in sealed Ag-tubes (380 °C, 2 d, then 480 °C, 5 d). K3Na2[InO4] crystallizes monoclinic (P21/n) witha=1012.6 pm,b=969.9 pm,c=725.4 pm, β=91.02°;Z=4. The crystal structure was elucidated by four-circle diffractometer (PW 1100, Ag-Kā, 6047I o(hkl),R=7.3%,R w=4.4%). The new typ forms a very complicated 3-dimensional network ∞ 3 {Na2InO4} stuffed by 3 K+. The Madelung part of lattice energy, MAPLE, is calculated and discussed.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 2
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 567 (1988), S. 69-76 
    ISSN: 0044-2313
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: Note on the Structure of A2[HgO2] (A = K, Rb), Rb2 [NiO2], and Rb1.4K0.6[NiO2]Single crystals of K2[HgO2] (I), Rb2[HgO2] (II), Rb2[NiO2] (III) and Rb1,4K0,6[NiO2] (IV) have been prepared [mercurates: colourless; niccolates: dichroitic ambercoloured/green (III) resp. yellow/green (IV)] mid characterized by X-riay single crystal methods. They crystallize tetragonally in the Na2[HgO2]-type of structure (space group I4/mmm, Z = 2) with I: a = 392.0(1), c = 1397.4(3) pm; II: a = 413.9(1), c = 1423.9(2) pm; III: a = 416.6(1), c = 1314.6(2) pm; IV: a = 409.2(2), c = 1304.4(6) pm. The crystal structures have been refined (four circle diffractometer). The Madelung parts of lattice energy, MAPLE, effective coordination numbers, ECoN, these via mean fictive ionic radii, MEFIR, are calculated and discussed.
    Notes: K2[HgO2] (I) wurde erneut, Rb2[HgO2] (II), Rb2[NiO2] (III) sowie Rb1,4K0,6[SiO2](IV) erstmals in einkristalliner Form dargestellt und röntgenographisch untersucht. Kristalle der Mercurate sind farblos, jene der Niccolate dichroitisch bernsteinfarben/grün (III) bzw. gelb/grün (IV). Die Oxide kristallisieren tetragonal im Na2[HgO2]-Typ (Raumgruppe I4/mmm, Z = 2) mit I: a = 392,0(1), c = 1397,4(3) pm; II: a = 413,9(1), c = 1423,9(2) pm; III: a = 416,6(1), c = 1314,6(2) pm; IV: a = 409,2(2), c = 1304,4(6) pm. Die Strukturparameter wurden verfeinert (Vierkreisdiffraktometerdaten). Der Madelunganteil der Gitterenergie, MAPLE, sowie Effektive Koordinationszahlen, ECoN, diese über Mittlere Fiktive Ionenradien, MEFIR, werden berechnet und diskutiert.
    Additional Material: 6 Tab.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 3
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 547 (1987), S. 188-198 
    ISSN: 0044-2313
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: New Metal Oxides with Doubles of Tetrahedra as Building Units: Rb6[Tl2O6] and Cs6[In2O6]We prepared the hitherto unknown Rb6[Tl2O6] and Cs6[In2O6] by heating mixtures of Tl2O3 and RbO0.60 (Rb:Tl = 3.5:1) as well as In2O3 and CsO0.53 (Cs:In = 3.5:1) as single crystals [closed Ag-cylinder, 650°C, 14 d]. The single crystals of Rb6[Tl2O6] are yellow, those of Cs6[In2O6] pale yellow, all transparent and rude. The new type of structure was elucidated by 4-circle-diffractometer (PW 1100) data.Rb6[Tl2O6]: P21/a; a = 1145,7(3), b = 713,3(1), c = 783,9(2) pm, β = 93,73° (2), Z = 2; Ag-Kα, 2100 out of 2531 I0(hkl), R = 9,6% and Rw = 8,9%.Cs6[In2O6]: P21/a; a = 1178,5(4), b = 730,7(2), c = 816,3(2) pm, β = 95,38° (3), Z = 2; Mo-Kα, 1584 out of 2032 I0(hkl), R = 9,25%, and Rw = 8,44%.The Madelung Part of Lattice Energy, MAPLE, is calculated and discussed.
    Notes: Neu dargestellt wurden Rb6[Tl2O6] und Cs6[In2O6] durch Tempern inniger Gemenge von Tl2O3 mit RbO0,60 (Rb:Tl = 3,5:1) bzw. In2O3 mit CsO0,53 (Cs:In = 3,5:1) als Einkristalle [geschl. Ag-Zylinder, 650°C, 14 d]. Die Einkristallen von Rb6[Tl2O6] sind gelb, die von Cs6[In2O6] hellgelb, alle durchsichtig und derb. Der neue Strukturtyp wird durch Einkristalldaten (Vierkreisdiffraktometer PW 1100) belegt.Rb6[Tl2O6]: P21/a; a = 1145,7(3), b = 713,3(1), c = 783,9(2) pm, β = 93,73° (2), Z = 2; Ag-Kα, 2100 von 2531 I0(hkl), R = 9,6% und Rw = 8,9%.Cs6[In2O6]: P21/a; a = 1178,5(4), b = 730,7(2), c = 816,3(2) pm, β = 95,38° (3), Z = 2; Mo-Kα, 1584 von 2032 I0(hkl), R = 9,25%, Rw = 8,44%.Der Madelunganteil der Gitterenergie, MAPLE, wird für beide berechnet und diskutiert.
    Additional Material: 6 Ill.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 4
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 583 (1990), S. 24-30 
    ISSN: 0044-2313
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: A New Li2O Variant: β-Na5InO4For the first time β-Na5InO4 was obtained by annealing intimate mixtures of In2O3 with Na2O (In:Na = 1:5) in a closed Ni-cyclinder (640°C, 25d) in form of colourless single crystals. The new compound crystallizes orthorhombic (spacegroup Pmmn) with a = 761.0(2), b = 738.7(2), c = 547,8(1) pm; Z = 2. The determination of the crystal structure (four-circle diffractometer, 692 out of 704 Io(hkl); R = 4.9%, Rw = 3.5%) proves that β-Na5InO4 is isotypic with β-Li5AlO4. The Madelung Part of Lattice Energy, MAPLE, the Mean Fictive Ionic Radii, MEFIR, and Effective Coordination Numbers, ECoN, are calculated.
    Notes: Erstmals wurde β-Na5InO4 durch Tempern inniger Gemenge von In2O3 mit Na2O (In : Na = 1: 5) in einem verschlossenen Ni-Zylinder (640°C, 25 d) in Form von farblosen Einkristallen dargestellt. Die neue Verbindung kristallisiert orthorhombisch (Raumgruppe Pmmn) mit a = 761,0(2), b = 738,7(2), c = 547,8(1) pm; Z = 2. Die Strukturaufklärung (Vierkreisdiffraktometer, 692 von 704 Io(hkl); R = 4,9% bzw. Rw = 3,5%) belegt die Isotypie mit β-Li5AlO4. Der Madelunganteil der Gitterenergie, MAPLE, die Mittleren Fiktiven Ionenradien, MEFIR, sowie Effektive Koordinationszahlen, ECoN, werden berechnet.
    Additional Material: 5 Ill.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 5
    ISSN: 0044-2313
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: On the KAgO-Structure. Reinvestigation of AAgO = A4[Ag4O4] (A = Na—Rb). With a Note on CsCuO and New Calculations on A4[M4O4] (A = Li—Rb with M = Cu and A = Cs with M = Ag)By heating of well ground mixtures of the oxides [K2O, KMnO4, K:Mn = 7,8:1 Ag-tube; 7 d 800°C, 35 d 600°C] we obtained once more by “reaction at the metallic substrate” (i. e. the wall) KAgO [2] as colourless, tetragonal single crystals. The review of the structure yields in opposite to earlier acceptance I4/mmm as centric space group. The “ring” [Ag4O4] is exactly plane, parameters see text.Under these circumstances Na4[Ag4O4] [1] and Rb4[Ag4O4] [3] were prepared again and investigated by X-ray. With this knowledge the other examples of the KAgO-typ have been calculated again by old data (for parameters see text).
    Notes: Beim Tempern inniger Gemenge der Oxide [K2O, KMnO4, K:Mn = 7,8:1 Ag-Bömbchen, diese unter Argon in Quarz; 7 d 800°C, 35 d 600°C] erhielt man erneut durch „Wandreaktion“ KAgO [2] in Form praktisch farbloser, tetragonaler Einkristalle. Die Überprüfung der Kristallstruktur ergab entgegen früheren Annahmen die zentrische Raumgruppe I4/mmm. Die Baugruppe [Ag4O4] ist dann aber exakt planar (Parameter vergleiche Text).Daraufhin wurden Na4[Ag4O4] [1] und Rb4[Ag4O4] [3] erneut dargestellt und röntgenographisch untersucht. Die restlichen Vertreter des KAgO-Types wurden anhand der alten Datensätze erneut überprüft (Parameter siehe Text).
    Additional Material: 11 Tab.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 6
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 595 (1991), S. 95-114 
    ISSN: 0044-2313
    Keywords: A2A3′[MO4]-type oxides (M = In, Tl; A = Rb, Cs; A′ = Na) single crystal structures ; MAPLE calculations ; Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: New Examples of the A2A3′[MO4] Type: Rb2Na3[InO4], Cs2Na3[InO4], and Cs2Na3[TlO4]By exchange reactions the first examples of the A2A3′[MO4]-type with M = In, Tl and A = Rb, Cs Rb2Na3[InO4], Cs2Na3[InO4], and Cs2Na3[TlO4] were prepared in form of single crystals.(a)Rb2Na3[InO4]: colourless single crystals; heating intimate mixtures of a-Na5InO4 and Rb2O (Rb : In = 2.8 : 1, sealed Ni-tube; 300°C, 2 d; 620°C, 16 d), orthorhombic (Pnnm) with a = 971.1 (1), b = 950.0(1), c = 745.9 (1) pm, Z = 4; four-circle diffractometer data (Siemens AED 2, Mo-Kα, 9782Io(hkl), R = 5.7%, Rw = 4.5%). The new compound is isotypic to Na2Li3[GaO4] and K2Na3[InO4].(b)Cs2Na3[InO4]: light yellow single crystals; heating intimate mixtures of a-Na5InO4 and Cs2O (Cs : In = 5.0 : 1, sealed Au-tube, 260°C, 10 d; 600°C, 30 d), monoclinic (P21/c) with a = 634.8, b = 1026.7, c = 1254.6 pm, β = 111.52°, Z = 4, four-circle diffractometer data (Philips PW 1100, Ag-Kα, 6506 Io(hkl), R = 8.6%, Rw = 5.5%). The new compound is isotypic to K2Li3[GaO4].(c)Cs2Na3[TlO4]: orange single crystals, heating intimate mixture of a-Na5TlO4 and Cs2O (Cs : Tl = 2.3 : 1, sealed Ag-tube, 280°C, 3 d; 580°C, 30 d), monoclinic (P21/c) with a = 642.0, b = 1018.2, c = 1264.5 pm, β = 111.12°, Z = 4, four-circle diffractometer data (Philips PW 1100, Ag-Kα), 6391 Io(hkl), R = 15.4%, Rw = 9.1%). The new compound is isotypic to Cs2Na3[InO4].The Madelung part of lattice energy, MAPLE, and charge distributions for the three new oxides are calculated and discussed.
    Notes: Über Austauschreaktionen wurden mit Rb2Na3[InO4], Cs2Na3[InO4] und Cs2Na3[TlO4] die ersten Vertreter des Typs A2A3′[MO4] mit M = In bzw. Tl und A = Rb oder Cs in Form von Einkristallen dargestellt.(a)Rb2Na3[InO4]: farblose Einkristalle; Tempern inniger Gemenge von a-Na5InO4 und Rb2O (Rb : In = 2,8: 1; Ni-Bombe; 300°C, 2d; 620°C, 16d; orthorhombisch, Pnnm; a = 971,1 (1), b = 950,0 (1), c = 745,9 (1) pm; Z = 4; Vierkreisdiffraktometerdaten (Siemens AED 2; Mo - Kα; 9782 Io (hkl); R = 5,7%, Rw = 4,5%). Es liegt Isotypie zu Na2Li3[GaO4] und K2Na3[InO4] vor.(b)Cs2Na3[InO4]: hellgelbe Einkristalle; Tempern inniger Gemenge von a-Na5InO4 und Cs2O (Cs : In = 5,0 : 1; Au-Rohr; 260°C, 10 d; 600°C, 30 d); monoklin (P21/c) mit a = 634,8, b = 1026,7; c = 1254,6 pm, β = 111,52°; Z = 4; Vierkreisdiffraktometerdaten (Philips PW 1100, Ag-Kα, 6506 Io(hkl), R = 8,6%, Rw = 5,5%). Es liegt Isotypie zu K2Li3[GaO4] vor.(c)Cs2Na3[TlO4]: orangerote Einkristalle; Tempern inniger Gemenge von a-Na5TlO4 und Cs2O (Cs : Tl = 2,3 : 1; Ag-Bombe; 280°C, 3 d; 580°C, 30 d); monoklin (P21/c) mit a = 642,0, b = 1018,2, c = 1264,5 pm; β = 111,12°; Z = 4; Vierkreisdiffraktometerdaten (Philips PW 1100; Ag-Kα, 6391 Io(hkl), R = 15,4%, Rw = 9,1%). Die neue Verbindung ist isotyp zu Cs2Na3[InO4].Der Madelunganteil der Gitterenergie, MAPLE, und die Ladungsverteilung für die drei neuen Oxide werden berechnet und diskutiert.
    Additional Material: 5 Ill.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 7
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 598 (1991), S. 129-138 
    ISSN: 0044-2313
    Keywords: Lithium indate(III) ; α-Lithium ytterbate(III) ; crystal structures ; MAPLE ; "split position" ; Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: Two Representatives of the α-LiFeO2 Type: LiInO2 and α-LiYbO2Single crystals of LiInO2 (well ground mixtures of ‘In2O’: KO2: Li2O = 1:1.8:1, Ag-tube, 22d, 520°C); and α-LiYbO2 (Yb2O3:Li2O = 1:1.1, Ni-tube, 30d, 1150°C) were prepared for the first time from mixtures of the binary oxides. The determination of the structure confirmed the α-LiFeO2 type. Both oxides crystallize in the space group I 41/amd (Z = 4); LiInO2: a = 431.2(1) pm c = 934.2(2) pm; c/a = 2.167; 123 Io(hkl), R = 3.6%, Rw = 2.9%. α-LiYbO2:a = 438.7(1) pm c = 1006.7(2) pm; c/a = 2.295, 130 Io(hkl), R = 4.4%, Rw = 3.6%. The Madelung part of lattice energy, MAPLE and characteristics of this kind of structure are discussed.
    Notes: LiInO2 (aus innigen Gemengen von binären Oxiden, ‘In2O’: KO2:Li2O = 1:1, 8:1, Ag-Bombe, 22d, 520°C); sowie α-LiYbO2 (aus den binären Oxiden Yb2O3:Li2O = 1:1,1, Ni-Bombe, 30d, 1150°C) wurden erstmals als Einkristalle dargestellt. Die Strukturverfeinerung bestätigt den α-LiFeO2 Typ. Beide Oxide kristallisieren in der Raumgruppe I 41/amd (Z = 4); LiInO2: a = 431,2(1) pm c = 934,2(2) pm; c/a = 2,167;123 Io(hkl), R = 3,6%, Rw = 2,9%.α-LiYbO2:a = 438,6(1) pm c = 1006,7(2) pm; c/a = 2,295; 130 Io(hkl), R = 4,4%, Rw = 3,6%. Der Madelunganteil der Gitterenergie, MAPLE und Besonderheiten dieses Strukturtyps werden diskutiert.
    Additional Material: 12 Tab.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 8
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 557 (1988), S. 31-39 
    ISSN: 0044-2313
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: A New Oxoindate K2Na3[InO4]We prepared the hitherto unknown K2Na3[InO4] on two different ways as single crystals a)by heating mixtures of In2O3, NaO0.48 and KO0.60 (In:Na:K = 1:3.3:2.2) [Ag-cylinder, 580°C, 42 d].b)by the oxidation of NaIn with Na2O2 and KO0.87 (In:Na:K = 1:2:6) [Ag-cylinder, 480°C, 8 d].The single crystals of K2Na3[InO4] are colourless, all transparent and rough.The type of structure was elucidated by 4-circle diffractometer (Siemens AED 2) data: Pnnm; a = 955.5(4), b = 927.6(4), c = 753.4(2) pm; Z = 4; MoKα; 909 of 1031 I0(hkl); R = 9.7%, Rw = 3.9%.The Madelung Part of Lattice Energy, MAPLE, is calculated and discussed.
    Notes: Auf zwei Wegen wurde K2Na3[InO4] in Form von Einkristallen neu dargestellt: a)durch Tempern inniger Gemenge von In2O3 mit NaO0,48 und KO0,60 (Einwaage vor Verreiben In:Na:K = 1:3,3:2,2) (geschl. Ag-Zylinder, 580°C, 42 d).b)durch die Oxydation der intermetallischen Phase NaIn mit Na2O2 und KO0,87 (In:Na:K = 1:2:6) [geschl. Ag-Zylinder, 480°C, 8 d].Die Einkristalle sind farblos, durchscheinend und derb geformt. Die Isotypie mit K2Na3[TlO4] [3] wird durch Einkristalldaten (Vierkreis-Diffraktometer Siemens AED 2) belegt: Pnnm; a = 955,5(4), b = 927,6(4), c = 753,4(2) pm; Z = 4; MoKα; 909 von 1031 I0(hkl); R = 9,7%, Rw = 3,9%.Der Madelunganteil der Gitternergie, MAPLE, wird berechnet und diskutiert.
    Additional Material: 2 Ill.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 9
    Publication Date: 2016-08-11
    Description: Statistical distribution of switching times is a key information necessary to describe the dynamic response of a polycrystalline bulk ferroelectric to an applied electric field. The Inhomogeneous Field Mechanism (IFM) model offers a useful tool which allows extraction of this information from polarization switching measurements over a large time window. In this paper, the model was further developed to account for the presence of non-switchable regions in fatigued materials. Application of the IFM-analysis to bipolar electric cycling induced fatigue process of various lead-based and lead-free ferroelectric ceramics reveals different scenarios of property degradation. Insight is gained into different underlying fatigue mechanisms inherent to the investigated systems.
    Print ISSN: 0021-8979
    Electronic ISSN: 1089-7550
    Topics: Physics
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 10
    Publication Date: 2013-11-20
    Description: Author(s): Maxim Bykov, Jian Zhang, Andreas Schönleber, Alexander Wölfel, Sk Imran Ali, Sander van Smaalen, R. Glaum, H.-J. Koo, M.-H. Whangbo, P. G. Reuvekamp, J. M. Law, C. Hoch, and R. K. Kremer On the basis of single-crystal x-ray diffraction we show that TiPO 4 undergoes a spin-Peierls distortion below 74.5(5) K, with a dimerization of the Ti chains along the c axis. Between 74.5(5) and 111.6(3) K, TiPO 4 develops an incommensurate (IC) phase with temperature-dependent q vector ( σ 1 ,0,0). De... [Phys. Rev. B 88, 184420] Published Tue Nov 19, 2013
    Keywords: Magnetism
    Print ISSN: 1098-0121
    Electronic ISSN: 1095-3795
    Topics: Physics
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
Close ⊗
This website uses cookies and the analysis tool Matomo. More information can be found here...