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41.
We have investigated a quasi-one-dimensional structure of In/Si(1 1 1) surface using reflection high-energy positron diffraction (RHEPD), which is sensitive to the topmost surface structure under the total reflection condition. From the rocking curves, we found that In atoms are located at two different vertical positions, i.e., 0.99 Å and 0.55 Å from the Si zigzag chain in both 4 × 1 (210 K) and 8 × 2 (60 K) phases. 相似文献
42.
Specimens of iron-doped indium oxide (In1-xFex)2O3 with x?=?0.015, 0.03, 0.045 and 0.06, amalgamated through a traditional solid-state reaction method followed by H2/air sintering, were characterised using an X-ray diffractometer (XRD), a vibrating sample magnetometer (VSM), and a scanning electron microscope (SEM) to investigate their structural, magnetic and morphological properties respectively. According to XRD plots, all the specimens exhibit cubic bixbyite structures along with ancillary phases. Magnetic assessment showed that In2O3 has a negative susceptibility, exhibiting diamagnetic behaviour at room temperature. The doping of Fe ions induces ferromagnetic (FM) ordering, which is enhanced with increasing doping content. The strength of the magnetisation increases when the specimens are exposed to H2 but is reduced on further air sintering. A bound magnetic polaron (BMP) model is successfully fitted to the observed FM data involving localised carriers and magnetic cations. A multivariate assessment viz. a hierarchical cluster analysis (HCA) was used to corroborate and strengthen the experimental determined magnetic properties. A homogeneous particle distribution was observed in all SEM micrographs and is validated through MATLAB-based simulation by applying a watershed segmentation algorithm. Surface plots also confirm the change in magnetic properties with increase in doping concentration. 相似文献
43.
The sessile-drop method is used to measure the surface tension and density of liquid indium and uranium under high vacuum. Measurements are made over the temperature range 156–500°C for In and at the melting point for U. Surface oxides are efficiently removed with a glow discharge system. Drop profiles are captured by photograph and processed using nonlinear regression to yield the surface tension and density. In this regression procedure, normal distances from calculated profiles to data points are minimized. For indium, the density and surface tension measurements yield mp = 7.05 × 103kg/m3, d/dT = −0.776 kg/m3·°C, and γmp = 0.568 N/m, dγ/dT = −9.45 × 10−5 N/m·°C. The results for uranium at the melting point are mp = 17.47 × 103 kg/m3 and γmp = 1.653 N/m. 相似文献
44.
45.
Ternary Halides of the A3MX6 Type. VIII On the Crystal Structure of Li3InCl6 Colorless single crystals of Li3InCl6 are obtained from a 3 : 1 molar mixture of LiCl and InCl3 via Bridgman‐type crystal growth. The crystal structure (monoclinic, C2/m, Z = 2, a = 643.2(3), b = 1109.3(3), c = 639.8(3) pm, β = 109.8(1)° R1 = 0.0549, wR2 = 0.1364 (all data) may be derived from the AlCl3‐type of structure as was previously also found for the bromides Li3MBr6 (M = Sm–Lu, Y) and iodides Li3MI6 (M = Er–Yb, Y). 相似文献
46.
Reactions of R4Sb2 (R = Me, Et) with (Me3SiCH2)3M (M = Ga, In) and Crystal Structures of [(Me3SiCH2)2InSbMe2]3 and [(Me3SiCH2)2GaOSbEt2]2 The reaction of (Me3SiCH2)3In with Me2SbSbMe2 gives [(Me3SiCH2)2InSbMe2]3 ( 1 ) and Me3SiCH2SbMe2. [(Me3SiCH2)2GaOSbEt2]2 ( 2 ) is formed by the reaction of (Me3SiCH2)3Ga with Et2SbSbEt2 and oxygen. The syntheses and the crystal structures of 1 and 2 are reported. 相似文献
47.
48.
Zheng-Zhong Lin Rui-hu Wang Lei Han Rong Cao 《Journal of solid state chemistry》2004,177(7):2494-2498
The indium(III)-organic compound [In(HBtc)2(4,4′-bpy)](4,4′-Hbpy)(H2O)0.5 (Btc=1,3,5-benzenetricarboxylate, 4,4′-bpy=4,4′-bipyridine) has been synthesized under hydrothermal condition and characterized by IR, fluorescent spectroscopy, TGA and single-crystal X-ray diffraction analyses. The compound crystallizes in monoclinic, space group P2(1)/c, a=17.0884(2) Å, b=12.28390(10) Å, c=17.9456(4) Å, β=104.1920(10)°, V=3652.03(10) Å3, Z=4, R1=0.0572 and wR2=0.1116 [I>2σ(I)]. All the indium atoms in the compound are hepta-coordinated and link 1,3,5-benzenetricarboxylate forming a 2-D layer structure with rhombus grids. 相似文献
49.
Indium(III) chloride forms in water with potassium 1,2‐dithiooxalate (dto) and potassium 1,2‐dithiosquarate (dtsq) stable coordination compounds. Due to the higher bridging ability of the 1,2‐dithiooxalate ligand in all cases only thiooxalate bridged binuclear complexes were found. From 1,2‐dithioquadratate with an identical donor atom set mononuclear trischelates could be isolated. Five crystalline complexes, (BzlMe3N)4[(dto)2In(dto)In(dto)2] ( 1 ), (BzlPh3P)4[(dto)2In(dto)In(dto)2] ( 2 ), (BzlMe3N)3[In(dtsq)3] ( 3 ), (Bu4N)3[In(dtsq)3] ( 4 ) and (Ph4P)[In(dtsq)2(DMF)2] ( 5 ), have been isolated and characterized by X‐ray analyses. Due to the type of the complex and the cations involved these compounds crystallize in different space groups with the following parameters: 1 , monoclinic in P21/c with a = 14.4035(5) Å, b = 10.8141(5) Å, c = 23.3698(9) Å, β = 124.664(2)°, and Z = 2; 2 , triclinic in P with a = 11.3872(7) Å, b = 13.6669(9) Å, c = 17.4296(10) Å, α = 88.883(5)°, β = 96.763(1)°, γ = 74.587(5)°, and Z = 1; 3 , hexagonal in R3 with a = 20.6501(16) Å, b = 20.6501(16) Å, c = 19.0706(13) Å and Z = 6; 4 , monoclinic in P21/c with a = 22.7650(15) Å, b = 20.4656(10) Å, c = 14.4770(9) Å, β = 101.095(5)°, and Z = 4; 5 , triclinic in P with a = 9.2227(6) Å, b = 15.3876(9) Å, c = 15.5298(9) Å, α = 110.526(1)°, β = 100.138(1)°, γ = 101.003(1)°, and Z = 2. 相似文献
50.
2-Methoxymethoxy-3-chloropropene derived organometallics act as synthetic equivalents of an acetone enolate. Indium-promoted reaction of this reagent with aldehydes affords aldol adducts in moderate to excellent yields. When the reaction was performed with zinc, aldol products were isolated in protected form as the corresponding MOM-enol ethers. 相似文献