排序方式: 共有89条查询结果,搜索用时 15 毫秒
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Eckhard Spohr Andrij Trokhymchuk Douglas Henderson 《Journal of Electroanalytical Chemistry》1998,450(2):211
We report molecular dynamics (MD) simulations on the adsorption of water in attractive and repulsive slit pores, where the slit and a bulk region are in contact with each other. Water structure, surface force and adsorption behavior are investigated as a function of the overall density in the bulk region. The gas–liquid transition in both types of pores occurs at similar densities of the bulk region. 相似文献
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Andrij Stetskiv Beata Rozdzynska‐Kielbik Volodymyr Pavlyuk 《Acta Crystallographica. Section C, Structural Chemistry》2013,69(7):683-688
A new ternary dithulium hexacobalt icosastannide, Tm2.22Co6Sn20, and a new quaternary thulium dilithium hexacobalt icosastannide, TmLi2Co6Sn20, crystallize as disordered variants of the binary cubic Cr23C6 structure type (cF116). 48 Sn atoms occupy sites of m.m2 symmetry, 32 Sn atoms sites of .3m symmetry, 24 Co atoms sites of 4m.m symmetry, eight Li (or Tm in the case of the ternary phase) atoms sites of symmetry and four Tm atoms sites of symmetry. The environment of one Tm atom is an 18‐vertex polyhedron and that of the second Tm (or Li) atom is a 16‐vertex polyhedron. Tetragonal antiprismatic coordination is observed for the Co atoms. Two Sn atoms are enclosed in a heavily deformed bicapped hexagonal prism and a monocapped hexagonal prism, respectively, and the environment of the third Sn atom is a 12‐vertex polyhedron. The electronic structures of both title compounds were calculated using the tight‐binding linear muffin‐tin orbital method in the atomic spheres approximation (TB–LMTO–ASA). Metallic bonding is dominant in these compounds, but the presence of Sn—Sn covalent dumbbells is also observed. 相似文献
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Yurko Duda Ian Garcia Andrij Trokhymchuk Douglas Henderson 《Molecular physics》2013,111(17):1287-1293
The structure of a starlike molecule (SLM) fluid with four arms of different length is studied by applying the associative Percus–Yevick integral equation (IE) theory and canonical Monte Carlo (MC) simulations. In the IE study the SLM fluid is modelled by a fluid of hard spheres with four associative sites on each sphere while the MC has been performed for a freely-joined tangent hard sphere fluid. The total radial distribution functions have been calculated in both approaches for different volume fraction regimes and different arm lengths. It is shown that the associative IE theory predicts the structure of SLM fluid best for relatively long arms and at high densities. Additionally, the dependence of the SLM centre–centre correlations on the functionality and fluid particle density has been analysed using the MC results. 相似文献
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Mukesh Agrawal Andrij Pich Nikolaos E. Zafeiropoulos Manfred Stamm 《Colloid and polymer science》2008,286(5):593-601
Submicron hollow spheres are an interesting class of materials that receive significant attention nowadays. Closed and mechanically
robust homogeneous hollow titania microspheres with as much shell thickness as 130 nm were fabricated by coating polystyrene
beads with titania nanoparticles using sol–gel chemistry and subsequently removing the core either via heating or a chemical
dissolution process. The thickness of the titania shell deposited on polystyrene core was finely tuned between 100 and 130 nm
by varying the concentration of titania precursor, i.e., Ti(OEt)4 salt from 0.5 to 2 mM during the coating process. The obtained hybrid core–shell particles and hollow microspheres were characterized
by scanning electron microscopy, transmission electron microscopy, infrared spectroscopy, X-ray diffraction, and thermo-gravimetric
analysis. The approach employed is well suited to the preparation of titania-coated polystyrene hybrid particles and hollow
titania spheres, which can find their applications as novel building blocks with unique optical properties for fabrication
of advanced materials, catalyst, and drug delivery system. 相似文献
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Agrawal M Pich A Gupta S Zafeiropoulos NE Simon P Stamm M 《Langmuir : the ACS journal of surfaces and colloids》2008,24(3):1013-1018
Sub-micrometer-sized hollow tantalum oxide (Ta2O5) spheres with tunable shell thickness and void size have been fabricated exploiting beta-diketone-functionalized polystyrene (PS) beads as sacrificial templates in a sol-gel process. First, a controlled precipitation of Ta2O5 nanoparticles was carried out on the template surface by hydrolyzing tantalum ethoxide (Ta(OEt)5) at room temperature, and subsequently, the polymer core was removed either via chemical treatment with toluene or calcination at 650 degrees C. The thickness of the tantala shell precipitated on the PS core during the coating process was tuned between 100 and 142 nm by varying the concentration of tantala precursor in the reaction media. The obtained Ta2O5-coated PS particles and hollow microspheres were characterized by scanning electron microscopy, transmission electron microscopy, infrared spectroscopy, X-ray diffraction, and thermogravimetric analysis. Due to the unique optical and dielectric properties, these nanostructured materials are envisaged to be used in applications such as novel building blocks for the fabrication of advanced materials, surface coatings, catalysts, and drug delivery systems. 相似文献
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Douglas Henderson Ian Garcia Stefan Sokołowski Andrij Trokhymchuk 《Journal of statistical physics》2000,100(1-2):153-166
Two models have been used in these Monte Carlo simulations: the original model with an angular-dependent associative interaction and a model with an angular-averaged potential, which is better suited for simulation and computationaly more efficient. We show that in the homogeneous case under the same conditions, both models yield a nearly identical interparticle structure, but with a slightly different degree of dimerization. This causes differences between these models in the local density distribution of monomers and dimers when an inhomogeneity is present, though the resulting local total density distribution is found to be the same. The theoretical predictions based on Wertheim's theory of association are always closer to the simulation data for the model with the angular-averaged potential. 相似文献