Received: 1999-5-29
Published Online: 2014-6-2
Published in Print: 2000-4-1
© 1946 – 2014: Verlag der Zeitschrift für Naturforschung
Articles in the same Issue
- Variation in P-O Bonding in Phosphate Glasses -A Neutron Diffraction Study
- X-ray Investigations of Liquid Bismuth-Copper Alloys
- Isolated versus Condensed Anion Structure VI: X-ray Structure Analysis and 81Br NQR of Guanidinium Pentabromodicadmate(II), [C(NH2)3]Cd2 Br5 , tris-Hydrazinium Pentabromocadmate(II), [H2NNH3]3 CdBr5 , and bis-Hydrazinium Tetrabromocadmate(II)-Tetra Hydrate, [H2NNH3]2CdBr4-4H20
- Analytical Dark Solitary Wave Solutions for the Higher Order Nonlinear Schrödinger Equation with Cubic-quintic Terms
- High Dimensional Schwartz KP Equations
- On the Entropy Flow between Parts of Multi-component Systems, Partial Entropies and the Implications for Observations
- H NMR Study of Ionic Motions in High Temperature Solid Phases of (CH3NH3)2ZnCl4
- Covariant Regularization of Nonlinear Spinorfield Quantum Theories and Probability Interpretation
- Electronic Energy Partitioning in the Reactions of Metastable Mg*(3PJ) Atoms with F2, Cl2, Br2, I2, ICl, IBr
- Sub-Doppler Measurements and Rotational Spectrum of 13C18O
- Local Temperature of Fluorescent Centres in Polymer Films Determined from Universal Kennard-Stepanov Relation between Absorption and Fluorescence Spectra
- Analysis of the Dielectric Anisotropy of Typical Nematics with the Aid of the Maier-Meier Equations
- Photorecombination of Electrons in Dense Plasmas
- Hydromagnetic Instability Conditions for Viscoelastic Non-Newtonian Fluids
- Hole Injection Sequence in BaCuO2 as Seen by XANES
- The T, p-Dependence of the Chemical Shift of the Hydroxyl Protons in Deeply Supercooled Methanol and Water
- Transition from Regular to Stochastic Vibrational Motion in H+3 Molecule: An ab initio Classical Trajectory Study
Keywords for this article
Bismuth;
Copper;
Liquid Alloys;
X-ray Diffraction;
Microsegregation
Creative Commons
BY-NC-ND 3.0
Articles in the same Issue
- Variation in P-O Bonding in Phosphate Glasses -A Neutron Diffraction Study
- X-ray Investigations of Liquid Bismuth-Copper Alloys
- Isolated versus Condensed Anion Structure VI: X-ray Structure Analysis and 81Br NQR of Guanidinium Pentabromodicadmate(II), [C(NH2)3]Cd2 Br5 , tris-Hydrazinium Pentabromocadmate(II), [H2NNH3]3 CdBr5 , and bis-Hydrazinium Tetrabromocadmate(II)-Tetra Hydrate, [H2NNH3]2CdBr4-4H20
- Analytical Dark Solitary Wave Solutions for the Higher Order Nonlinear Schrödinger Equation with Cubic-quintic Terms
- High Dimensional Schwartz KP Equations
- On the Entropy Flow between Parts of Multi-component Systems, Partial Entropies and the Implications for Observations
- H NMR Study of Ionic Motions in High Temperature Solid Phases of (CH3NH3)2ZnCl4
- Covariant Regularization of Nonlinear Spinorfield Quantum Theories and Probability Interpretation
- Electronic Energy Partitioning in the Reactions of Metastable Mg*(3PJ) Atoms with F2, Cl2, Br2, I2, ICl, IBr
- Sub-Doppler Measurements and Rotational Spectrum of 13C18O
- Local Temperature of Fluorescent Centres in Polymer Films Determined from Universal Kennard-Stepanov Relation between Absorption and Fluorescence Spectra
- Analysis of the Dielectric Anisotropy of Typical Nematics with the Aid of the Maier-Meier Equations
- Photorecombination of Electrons in Dense Plasmas
- Hydromagnetic Instability Conditions for Viscoelastic Non-Newtonian Fluids
- Hole Injection Sequence in BaCuO2 as Seen by XANES
- The T, p-Dependence of the Chemical Shift of the Hydroxyl Protons in Deeply Supercooled Methanol and Water
- Transition from Regular to Stochastic Vibrational Motion in H+3 Molecule: An ab initio Classical Trajectory Study