Works matching DE "COORDINATION number (Chemistry)"
Results: 89
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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Possibilities of powder X-ray diffraction methods in determining structural characteristics of carbon materials.
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- Journal of Structural Chemistry, 2017, v. 58, n. 8, p. 1510, doi. 10.1134/S0022476617080054
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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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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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Hyperfine Interactions of <sup>57</sup>Fe Nuclei in ScCo<sub>1-x</sub>Fe<sub>x</sub>O<sub>3</sub> (x = 0.05, 0.4) Substituted Cobaltites.
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- Journal of Experimental & Theoretical Physics, 2018, v. 126, n. 4, p. 514, doi. 10.1134/S1063776118030135
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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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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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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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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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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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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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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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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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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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29th Annual Conference of the German Crystallographic Society, March 15–18, 2021, Hamburg, Germany.
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- Zeitschrift für Kristallographie. Supplements, 2021, v. 41, p. 1, doi. 10.1515/9783110740172
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A new insight into onset of inertial flow in porous media using network modeling with converging/diverging pores.
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- Computational Geosciences, 2018, v. 22, n. 1, p. 329, doi. 10.1007/s10596-017-9695-3
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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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Novel stable hard transparent conductors in TiO<sub>2</sub>-TiC system: Design materials from scratch.
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- Scientific Reports, 2014, p. 1, doi. 10.1038/srep07503
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Irreversibility of Pressure Induced Boron Speciation Change in Glass.
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- Scientific Reports, 2014, p. 1, doi. 10.1038/srep03770
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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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Structure‐Sensitive Scaling Relations: Adsorption Energies from Surface Site Stability.
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- ChemCatChem, 2018, v. 10, n. 7, p. 1643, doi. 10.1002/cctc.201701841
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Structural chemistry of fluoride and mixed-ligand fluoride complexes of gallium(III).
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- Reviews in Inorganic Chemistry, 2017, v. 37, n. 3/4, p. 147, doi. 10.1515/revic-2017-0010
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Structural chemistry of anionic fluoride and mixed-ligand fluoride complexes of indium(III).
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- Reviews in Inorganic Chemistry, 2016, v. 36, n. 3, p. 105, doi. 10.1515/revic-2015-0019
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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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Coordination numbers in hydrated Cu(II) ions.
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- Journal of Molecular Modeling, 2018, v. 24, n. 7, p. 1, doi. 10.1007/s00894-018-3725-5
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Hydration of counterions interacting with DNA double helix: a molecular dynamics study.
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- Journal of Molecular Modeling, 2018, v. 24, n. 7, p. 1, doi. 10.1007/s00894-018-3704-x
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Computational study of Th and Np hydration and hydrolysis of Th from first principles.
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- Journal of Molecular Modeling, 2017, v. 23, n. 3, p. 1, doi. 10.1007/s00894-017-3252-9
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Penta- and heteropentadienyl ligands coordinated to beryllium.
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- Journal of Molecular Modeling, 2013, v. 19, n. 12, p. 5153, doi. 10.1007/s00894-013-2002-x
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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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Electron Paramagnetic Resonance Study on Oxygen Vacancies and Site Occupations in Mg-Doped BaTiO3 Ceramics.
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- Materials (1996-1944), 2019, v. 12, n. 9, p. 1525, doi. 10.3390/ma12091525
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Effect of ZnO on the Thermal Properties of Tellurite Glass.
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- Advances in Condensed Matter Physics, 2013, p. 1, doi. 10.1155/2013/783207
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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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Comparative Study on the Gas Phase Heats of Formation.
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- Bulletin of the Korean Chemical Society, 2015, v. 36, n. 5, p. 1536, doi. 10.1002/bkcs.10276
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Hydration of Phosphate Ion in Polarizable Water: Effect of Temperature and Concentration.
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- Liquids (2673-8015), 2023, v. 3, n. 3, p. 278, doi. 10.3390/liquids3030018
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Combined Pauling Bond Valence-Modified Morse Potential (PBV-MMP) model for metals: thermophysical properties of liquid metals.
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- Physics & Chemistry of Liquids, 2018, v. 56, n. 2, p. 209, doi. 10.1080/00319104.2017.1321644
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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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Cobalt-centred boron molecular drums with the highest coordination number in the CoB<sub>16</sub><sup>−</sup> cluster.
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- Scientific Reports, 2015, p. 8654, doi. 10.1038/ncomms9654
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Surface Plasmon Resonance-Induced Stiffening of Silver Nanowires.
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- Scientific Reports, 2015, p. 10574, doi. 10.1038/srep10574
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Determining average path length and average trapping time on generalized dual dendrimer.
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- International Journal of Modern Physics B: Condensed Matter Physics; Statistical Physics; Applied Physics, 2015, v. 29, n. 12, p. -1, doi. 10.1142/S0217979215500721
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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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- Article
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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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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