Works matching DE "COORDINATION number (Chemistry)"
Results: 90
A geometric algorithm based on the advancing front approach for sequential sphere packing.
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- Granular Matter, 2018, v. 20, n. 4, p. 1, doi. 10.1007/s10035-018-0829-7
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Variations in shear behavior among specimens with different packing patterns.
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- Granular Matter, 2014, v. 16, n. 6, p. 891, doi. 10.1007/s10035-014-0530-4
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Dense granular flow at the critical state: maximum entropy and topological disorder.
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- Granular Matter, 2014, v. 16, n. 4, p. 499, doi. 10.1007/s10035-014-0496-2
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Self-assembly process of a quadruply interlocked palladium cage.
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- Communications Chemistry, 2019, v. 2, n. 1, p. N.PAG, doi. 10.1038/s42004-019-0123-6
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Comparative review of structural parameters of the nearest surrounding of monoatomic cations in water and methanol media.
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- Russian Journal of General Chemistry, 2013, v. 83, n. 11, p. 1967, doi. 10.1134/S1070363213110017
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Hybridization: A Chemical Bonding Nature of Atoms.
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- Chinese Journal of Chemistry, 2017, v. 35, n. 9, p. 1452, doi. 10.1002/cjoc.201700425
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Enhanced NIR Luminescence of Nanozeolite L Loading Lanthanide β-Diketonate Complexes.
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- Chinese Journal of Chemistry, 2015, v. 33, n. 12, p. 1389, doi. 10.1002/cjoc.201500540
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Two-Coordinate Fe<sup>0</sup> and Co<sup>0</sup> Complexes Supported by Cyclic (alkyl)(amino)carbenes.
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- Angewandte Chemie, 2014, v. 126, n. 32, p. 8567, doi. 10.1002/ange.201404078
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Composition dependence of some thermo-physical properties of multi-component SeTeSnBi (0 ≤ x ≤ 6) chalcogenide glasses.
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- Journal of Materials Science, 2015, v. 50, n. 1, p. 210, doi. 10.1007/s10853-014-8580-x
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Influence of the microstructural properties of biocemented sand on its mechanical behavior.
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- International Journal for Numerical & Analytical Methods in Geomechanics, 2019, v. 43, n. 2, p. 568, doi. 10.1002/nag.2878
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Localisation of weakly interacting bosons in two dimensions: disorder vs lattice geometry effects.
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- Scientific Reports, 2019, v. 9, n. 1, p. N.PAG, doi. 10.1038/s41598-019-47279-1
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Model considerations of changes in the average M-O coordination numbers of ternary alkali mixed glass former phosphate glasses, A<sub>2</sub>O-M<sub>y</sub>O<sub>z</sub>-P<sub>2</sub>O<sub>5</sub>.
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- Physics & Chemistry of Glasses: European Journal of Glass Science & Technology Part B, 2016, v. 57, n. 6, p. 254, doi. 10.13036/17533562.57.6.041
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Refractive Index and Thermo-Optic Coefficients of Ge-As-Se Chalcogenide Glasses.
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- International Journal of Applied Glass Science, 2016, v. 7, n. 3, p. 374, doi. 10.1111/ijag.12190
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My Borate Life: An Enigmatic Journey.
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- International Journal of Applied Glass Science, 2015, v. 6, n. 1, p. 45, doi. 10.1111/ijag.12113
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THERMODYNAMIC PROPERTIES OF THE METALLIC SYSTEM Au(111)-()-Pd.
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- Surface Review & Letters, 2016, v. 23, n. 3, p. -1, doi. 10.1142/S0218625X16500153
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Continuous Shape Measures Study of the Coordination Spheres of Actinide Complexes – Part 1: Low Coordination Numbers.
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- European Journal of Inorganic Chemistry, 2021, v. 2021, n. 35, p. 3632, doi. 10.1002/ejic.202100500
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The Random Change of Coordination Number in the Blume-Capel Model.
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- Journal of Superconductivity & Novel Magnetism, 2018, v. 31, n. 11, p. 3595, doi. 10.1007/s10948-018-4629-4
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Crystallization kinetics of binary arsenic selenium chalcogenides.
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- Journal of Thermal Analysis & Calorimetry, 2019, v. 135, n. 4, p. 2069, doi. 10.1007/s10973-018-7336-2
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Analysis and characterization of the transition from the Arrhenius to non-Arrhenius structural relaxation in fragile glass-forming liquids.
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- Journal of Thermal Analysis & Calorimetry, 2018, v. 132, n. 2, p. 835, doi. 10.1007/s10973-018-6976-6
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pVT Properties of crystalline polymers. Comparison of Theoretical Predictions and Experimental Data.
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- Fibre Chemistry, 2014, v. 46, n. 4, p. 228, doi. 10.1007/s10692-014-9594-5
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PCl bond length depression upon coordination of a diazaphosphasiletidine to a group 13 element Lewis acid or a transition metal carbonyl fragment - Synthesis and structural characterization of diazaphosphasiletidine adducts with Pcoordination.
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- Zeitschrift für Naturforschung B: A Journal of Chemical Sciences, 2017, v. 72, n. 11, p. 873, doi. 10.1515/znb-2017-0126
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Topology change due to particle heterogeneity in DLAs.
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- International Journal of Modern Physics C: Computational Physics & Physical Computation, 2015, v. 26, n. 12, p. -1, doi. 10.1142/S0129183115501363
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The Effects of the Random Transverse Crystal Field on the Spin-1 Model.
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- Acta Physica Polonica: A, 2015, v. 127, n. 3, p. 818, doi. 10.12693/APhysPolA.127.818
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Dynamic scaling behaviors of the restricted-solid-on-solid model on honeycomb and square-octagon lattice substrates.
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- European Physical Journal B: Condensed Matter, 2017, v. 90, n. 5, p. 1, doi. 10.1140/epjb/e2017-80129-1
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Coordination number in copper(II) complexes with bipyridine-dicarboxylate anion and diamine derivatives.
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- Research on Chemical Intermediates, 2018, v. 44, n. 12, p. 7411, doi. 10.1007/s11164-018-3563-1
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Na Cl ion pair association in water-DMSO mixtures: Effect of ion pair model potentials.
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- Journal of Chemical Sciences, 2016, v. 128, n. 6, p. 1003, doi. 10.1007/s12039-016-1093-1
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How strongly are the magnetic anisotropy and coordination numbers correlated in lanthanide based molecular magnets?
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- Journal of Chemical Sciences, 2014, v. 126, n. 5, p. 1569, doi. 10.1007/s12039-014-0691-z
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PHYSICAL BEHAVIOR OF As-Se-Se GLASSES WITH CONSTANT COORDINATION NUMBER (NC = 2.2).
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- Chalcogenide Letters, 2018, v. 15, n. 6, p. 339
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DISTINGUISHING THE LOCAL ENVIRONMENTS OF Ga AND Ge IN AMORPHOUS (Ga<sub>2</sub>Se<sub>3</sub>)<sub>0.25</sub>(GeSe<sub>2</sub>)<sub>0.75</sub> BY ANOMALOUS X-RAY SCATTERING.
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- Chalcogenide Letters, 2018, v. 15, n. 1, p. 1
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Homo‐Helical Rod Packing as a Path Toward the Highest Density of Guest‐Binding Metal Sites in Metal–Organic Frameworks.
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- Angewandte Chemie, 2018, v. 130, n. 21, p. 6316, doi. 10.1002/ange.201802267
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The [U<sub>2</sub>F<sub>12</sub>]<sup>2−</sup> Anion of Sr[U<sub>2</sub>F<sub>12</sub>].
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- Angewandte Chemie, 2018, v. 130, n. 11, p. 2964, doi. 10.1002/ange.201800743
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Luminescent Gold Nanoparticles with Size-Independent Emission.
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- Angewandte Chemie, 2016, v. 128, n. 31, p. 9040, doi. 10.1002/ange.201602795
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Uncovering the Role of Metal Catalysis in Tetrazole Formation by an In Situ Cycloaddition Reaction: An Experimental Approach.
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- Angewandte Chemie, 2015, v. 127, n. 40, p. 11961, doi. 10.1002/ange.201505118
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Spectroscopic studies on uranyl complexes with tri- n-butyl phosphate (TBP) in ionic liquids.
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- Journal of Radioanalytical & Nuclear Chemistry, 2016, v. 308, n. 3, p. 1071, doi. 10.1007/s10967-015-4608-1
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Modeling of the Structure of Polymer and Gypsum Molds.
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- Glass & Ceramics, 2016, v. 73, n. 3/4, p. 149, doi. 10.1007/s10717-016-9845-4
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Model of Quasifaceted Cells and Possibility of its Application to Free-Flowing Materials.
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- Glass & Ceramics, 2016, v. 72, n. 11/12, p. 420, doi. 10.1007/s10717-016-9802-2
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Sintering Particulars for Ceramic Materials.
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- Glass & Ceramics, 2014, v. 70, n. 11/12, p. 409, doi. 10.1007/s10717-014-9591-4
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Particle Directional Conveyance under Longitudinal Vibration by considering the Trough Surface Texture: Numerical Simulation Based on the Discrete Element Method.
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- Shock & Vibration, 2018, p. 1, doi. 10.1155/2018/8260462
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Analysis of chemical ordering and fragility for Ge-Se-In glasses.
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- Applied Physics A: Materials Science & Processing, 2015, v. 120, n. 1, p. 137, doi. 10.1007/s00339-015-9180-6
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Combinatorial approach to group hierarchy for stereoskeletons of ligancy 4.
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- Journal of Mathematical Chemistry, 2015, v. 53, n. 4, p. 1010, doi. 10.1007/s10910-014-0467-1
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Introducing structural sensitivity into adsorption-energy scaling relations by means of coordination numbers.
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- Nature Chemistry, 2015, v. 7, n. 5, p. 403, doi. 10.1038/nchem.2226
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Fast Prediction of Adsorption Properties for Platinum Nanocatalysts with Generalized Coordination Numbers.
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- Angewandte Chemie International Edition, 2014, v. 53, n. 32, p. 8316, doi. 10.1002/anie.201402958
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Fills of Co-Sized and Different-Sized Granules as Quasi-Ordered Structures.
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- Journal of Engineering Physics & Thermophysics, 2017, v. 90, n. 2, p. 329, doi. 10.1007/s10891-017-1571-4
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Coordination numbers of the vertex graph of a Penrose tiling.
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- Acta Crystallographica. Section A, Foundations & Advances, 2018, v. 74, n. 2, p. 1, doi. 10.1107/S2053273318000062
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PHYSICO-CHEMICAL CHARACTERIZATION OF NEW TELLURIUM BASED CHALCOGENIDE MATERIALS.
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- Journal of Chemical Technology & Metallurgy, 2018, v. 53, n. 4, p. 755
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Copper(II) Coordination Polymers Generated from 1,3-Bis(4-pyridyl)propane: Synthesis, Structures, and Spectroscopic Studies.
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- Zeitschrift für Anorganische und Allgemeine Chemie, 2014, v. 640, n. 12/13, p. 2550, doi. 10.1002/zaac.201400266
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ScFe<sub>5</sub>P<sub>3</sub>, ScRu<sub>6</sub>P<sub>4</sub>, U<sub>2</sub>Mo<sub>30</sub>P<sub>19</sub>, and Other Ternary Phosphides with a Metal to Phosphorus Ratio close to 2:1.
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- Zeitschrift für Anorganische und Allgemeine Chemie, 2014, v. 640, n. 12/13, p. 2449, doi. 10.1002/zaac.201400267
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Packing theory-based framework for evaluating resilient modulus of unbound granular materials.
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- International Journal of Pavement Engineering, 2014, v. 15, n. 8, p. 689, doi. 10.1080/10298436.2013.857772
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Hydration characteristics of Ca and Mg : a density functional theory, polarized continuum model and molecular dynamics investigation.
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- Molecular Physics, 2013, v. 111, n. 4, p. 553, doi. 10.1080/00268976.2012.737035
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Effects of chemical composition and mean coordination number on glass transitions in Ge-Sb-Se glasses.
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- Modern Physics Letters B, 2017, v. 31, n. 36, p. -1, doi. 10.1142/S0217984917503420
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